5-((Bis(benzyl)amino)acetyl)salicylamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H22N2O3
Molecular Weight	374.4324
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-((Bis(benzyl)amino)acetyl)salicylamide

SMILES

NC(=O)C1=C(O)C=CC(=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChIKey=DNLPQXRWAKCKPX-UHFFFAOYSA-N

InChI=1S/C23H22N2O3/c24-23(28)20-13-19(11-12-21(20)26)22(27)16-25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,26H,14-16H2,(H2,24,28)

HIDE SMILES / InChI

Approval Year

Patents

Patents

Show entries

Name

Type

Language

5-((Bis(benzyl)amino)acetyl)salicylamide

Systematic Name

English

5-[2-[Bis(phenylmethyl)amino]acetyl]-2-hydroxybenzamide

Systematic Name

English

5-(2-(Dibenzylamino)acetyl)-2-hydroxybenzamide

Systematic Name

English

Benzamide, 5-[2-[bis(phenylmethyl)amino]acetyl]-2-hydroxy-

Systematic Name

English

5-(N,N-Dibenzylglycyl)salicylamide

Systematic Name

English

Showing 1 to 5 of 6 entries

Previous1 2Next

Show entries

Code System

Code

Type

Description

PUBCHEM

121727

PRIMARY

FDA UNII

ZGW443BA5C

PRIMARY

EPA CompTox

DTXSID40184651

PRIMARY

CAS

30566-92-8

PRIMARY

ECHA (EC/EINECS)

250-244-9

PRIMARY

Showing 1 to 5 of 5 entries

Previous1Next

SUBSTANCE RECORD


					ZGW443BA5C

5-((Bis(benzyl)amino)acetyl)salicylamide