1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]ethanone

OC1=CC=C(C=C1O)C(=O)CNCC2=CC=CC=C2

InChIKey=AGZSNLYYVFQQQA-UHFFFAOYSA-N

InChI=1S/C15H15NO3/c17-13-7-6-12(8-14(13)18)15(19)10-16-9-11-4-2-1-3-5-11/h1-8,16-18H,9-10H2

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:23:28 GMT 2025` Edited by `admin` on `Wed Apr 02 21:23:28 GMT 2025`
Record UNII	48FZ2L4K56
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]ethanone

Systematic Name

English

NSC-33301

Preferred Name

English

Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(phenylmethyl)amino]-

Systematic Name

English

2-(Benzylamino)-1-(3,4-dihydroxyphenyl)ethanone

Systematic Name

English

Code System Code Type Description

CAS

500337-08-6

Created by admin on Wed Apr 02 21:23:28 GMT 2025 , Edited by admin on Wed Apr 02 21:23:28 GMT 2025

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FDA UNII

48FZ2L4K56

Created by admin on Wed Apr 02 21:23:28 GMT 2025 , Edited by admin on Wed Apr 02 21:23:28 GMT 2025

PRIMARY

PUBCHEM

411064

Created by admin on Wed Apr 02 21:23:28 GMT 2025 , Edited by admin on Wed Apr 02 21:23:28 GMT 2025

PRIMARY

Related Record Type Details


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SALT/SOLVATE -> PARENT

Amount: