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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2O
Molecular Weight 282.3801
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Phenylethyl)-2-[(2-phenylethyl)amino]acetamide

SMILES

O=C(CNCCC1=CC=CC=C1)NCCC2=CC=CC=C2

InChI

InChIKey=VNHBXLSGIUZRKT-UHFFFAOYSA-N
InChI=1S/C18H22N2O/c21-18(20-14-12-17-9-5-2-6-10-17)15-19-13-11-16-7-3-1-4-8-16/h1-10,19H,11-15H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H22N2O
Molecular Weight 282.3801
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 Sat Dec 16 19:23:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:08 GMT 2023
Record UNII
Q97TSN6DYV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Phenylethyl)-2-[(2-phenylethyl)amino]acetamide
Systematic Name English
Acetamide, N-(2-phenylethyl)-2-[(2-phenylethyl)amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
54814816
Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023
PRIMARY
FDA UNII
Q97TSN6DYV
Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023
PRIMARY
CAS
102950-25-4
Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023
PRIMARY
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