N-methyl-N-(1-phenylethyl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-methyl-N-(1-phenylethyl)propanamide CAS Name: N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-methyl-N-(1-phenylethyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-16(18-11-7-4-8-12-18)23(2)19(24)13-14-21-20(25)22-15-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3,(H2,21,22,25)