N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)CNC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N4O3/c1-25(2)19(17-9-11-18(28-3)12-10-17)14-22-20(26)15-24-21(27)23-13-16-7-5-4-6-8-16/h4-12,19H,13-15H2,1-3H3,(H,22,26)(H2,23,24,27)