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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21N3O
Molecular Weight 283.3681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-(2-AMINOETHYL)-2-(PHENYL(PHENYLMETHYL)AMINO)-

SMILES

NCCNC(=O)CN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=LIMOMEWLCFTFCR-UHFFFAOYSA-N
InChI=1S/C17H21N3O/c18-11-12-19-17(21)14-20(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10H,11-14,18H2,(H,19,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETAMIDE, N-(2-AMINOETHYL)-2-(PHENYL(PHENYLMETHYL)AMINO)-
Systematic Name English
ANTAZOLINE RELATED COMPOUND A [USP-RS]
Common Name English
N-(2-AMINOETHYL)-2-(PHENYL(PHENYLMETHYL)AMINO)ACETAMIDE
Systematic Name English
ANTAZOLINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
N-(2-AMINOETHYL)-2-(BENZYL(PHENYL)AMINO)ACETAMIDE
Systematic Name English
ANTAZOLINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1038025
Created by admin on Sat Dec 16 10:50:10 UTC 2023 , Edited by admin on Sat Dec 16 10:50:10 UTC 2023
PRIMARY
PUBCHEM
25417119
Created by admin on Sat Dec 16 10:50:10 UTC 2023 , Edited by admin on Sat Dec 16 10:50:10 UTC 2023
PRIMARY
FDA UNII
30C1EY5SAZ
Created by admin on Sat Dec 16 10:50:10 UTC 2023 , Edited by admin on Sat Dec 16 10:50:10 UTC 2023
PRIMARY
CAS
26953-37-7
Created by admin on Sat Dec 16 10:50:10 UTC 2023 , Edited by admin on Sat Dec 16 10:50:10 UTC 2023
PRIMARY