2-ALLYL-2-(P-METHOXYPHENYL)-4-PENT-1-ENAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H19NO2
Molecular Weight	245.3169
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ALLYL-2-(P-METHOXYPHENYL)-4-PENT-1-ENAMIDE

Structure Search

SMILES

COC1=CC=C(C=C1)C(CC=C)(CC=C)C(N)=O

InChI

InChIKey=KYFLHCWBEKQPOV-UHFFFAOYSA-N

InChI=1S/C15H19NO2/c1-4-10-15(11-5-2,14(16)17)12-6-8-13(18-3)9-7-12/h4-9H,1-2,10-11H2,3H3,(H2,16,17)

HIDE SMILES / InChI

Molecular Formula	C15H19NO2
Molecular Weight	245.3169
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:02:54 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:54 GMT 2025`
Record UNII	5F7SDM8JAJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-ALLYL-2-(P-METHOXYPHENYL)-4-PENT-1-ENAMIDE

Common Name

English

NSC-106690

Preferred Name

English

BENZENEACETAMIDE, 4-METHOXY-.ALPHA.,.ALPHA.-DI-2-PROPEN-1-YL-

Systematic Name

English

Code System Code Type Description

NSC

106690

Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025

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EPA CompTox

DTXSID90239084

Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025

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PUBCHEM

97223

Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025

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CAS

92652-19-2

Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025

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FDA UNII

5F7SDM8JAJ

Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025

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