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Details

Stereochemistry RACEMIC
Molecular Formula C18H22N2O2
Molecular Weight 298.3795
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3-methoxy-N,N-bis(phenylmethyl)propanamide

SMILES

COCC(N)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=ZGMPOCLHQQAXOW-UHFFFAOYSA-N
InChI=1S/C18H22N2O2/c1-22-14-17(19)18(21)20(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H22N2O2
Molecular Weight 298.3795
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:41:42 GMT 2025
Edited
by admin
on Wed Apr 02 19:41:42 GMT 2025
Record UNII
9FGP2BY8R3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-3-methoxy-N,N-bis(phenylmethyl)propanamide
Systematic Name English
Propanamide, 2-amino-3-methoxy-N,N-bis(phenylmethyl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
121608586
Created by admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
PRIMARY
FDA UNII
9FGP2BY8R3
Created by admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
PRIMARY
CAS
1869616-42-1
Created by admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE