N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(CNC(=O)CCNC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2OC

InChI

InChI=1S/C22H30N4O3/c1-26(2)19(18-11-7-8-12-20(18)29-3)16-24-21(27)13-14-23-22(28)25-15-17-9-5-4-6-10-17/h4-12,19H,13-16H2,1-3H3,(H,24,27)(H2,23,25,28)