2-(1-phenylethylamino)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(1-phenylethylamino)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-phenylethylamino)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(1-phenylethylamino)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(1-phenylethylamino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(16-10-6-3-7-11-16)19-13-17(22)21-18(23)20-12-15-8-4-2-5-9-15/h2-11,14,19H,12-13H2,1H3,(H2,20,21,22,23)