N-phenethyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-phenethyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-phenethyl-acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-phenethylacetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-phenethylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-phenethyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c22-17(19-12-11-15-7-3-1-4-8-15)14-21-18(23)20-13-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,22)(H2,20,21,23)