N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(benzylcarbamoylamino)-N-methyl-acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(benzylcarbamoylamino)-N-methylacetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(benzylcarbamoylamino)-N-methyl-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-23(14-17(24)22-16-10-6-3-7-11-16)18(25)13-21-19(26)20-12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,22,24)(H2,20,21,26)