[3-(but-2-enoylamino)phenyl]n-propan-2-ylcarbamate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H18N2O3
Molecular Weight	262.3043
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of [3-(but-2-enoylamino)phenyl]n-propan-2-ylcarbamate

Structure Search

SMILES

CC=CC(=O)NC1=CC(OC(=O)NC(C)C)=CC=C1

InChI

InChIKey=JFGQTRRCWGNSKV-GQCTYLIASA-N

InChI=1S/C14H18N2O3/c1-4-6-13(17)16-11-7-5-8-12(9-11)19-14(18)15-10(2)3/h4-10H,1-3H3,(H,15,18)(H,16,17)/b6-4+

HIDE SMILES / InChI

Molecular Formula	C14H18N2O3
Molecular Weight	262.3043
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:53:47 GMT 2025` Edited by `admin` on `Tue Apr 01 19:53:47 GMT 2025`
Record UNII	L3A93DR6SC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-222513

Preferred Name

English

[3-(but-2-enoylamino)phenyl]n-propan-2-ylcarbamate

Systematic Name

English

Carbamic acid, (1-methylethyl)-, 3-[(1-oxo-2-butenyl)amino]phenyl ester

Common Name

English

CROTONANILIDE, M-HYDROXY-, ISOPROPYLCARBAMATE (ESTER)

Common Name

English

N-ISOPROPYLCARBAMIC ACID 3-[(1-OXO-2-BUTENYL)AMINO]PHENYL ESTER

Common Name

English

Code System Code Type Description

CAS

17788-86-2

Created by admin on Tue Apr 01 19:53:47 GMT 2025 , Edited by admin on Tue Apr 01 19:53:47 GMT 2025

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FDA UNII

L3A93DR6SC

Created by admin on Tue Apr 01 19:53:47 GMT 2025 , Edited by admin on Tue Apr 01 19:53:47 GMT 2025

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NSC

222513

Created by admin on Tue Apr 01 19:53:47 GMT 2025 , Edited by admin on Tue Apr 01 19:53:47 GMT 2025

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PUBCHEM

5864051

Created by admin on Tue Apr 01 19:53:47 GMT 2025 , Edited by admin on Tue Apr 01 19:53:47 GMT 2025

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