2-azanyl-N-phenyl-ethanamide; 2-[[C-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbonimidoyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-phenyl-ethanamide; 2-[[C-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbonimidoyl]amino]-N-phenyl-ethanamide Openeye Name: 2-amino-N-phenyl-acetamide; 2-[[N-(2-anilino-2-oxo-ethyl)-C-methyl-carbonimidoyl]amino]-N-phenyl-acetamide CAS Name: 2-amino-N-phenylacetamide; 2-[1-(2-anilino-2-oxoethyl)iminoethylamino]-N-phenylacetamide IUPAC Name: 2-amino-N-phenylacetamide; 2-[[N-(2-anilino-2-oxoethyl)-C-methylcarbonimidoyl]amino]-N-phenylacetamide Traditional Name: 2-amino-N-phenyl-acetamide; 2-[[N-(2-anilino-2-keto-ethyl)-C-methyl-carbonimidoyl]amino]-N-phenyl-acetamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)NC1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2.C1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

CC(=NCC(=O)NC1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2.C1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C18H20N4O2.C8H10N2O/c1-14(19-12-17(23)21-15-8-4-2-5-9-15)20-13-18(24)22-16-10-6-3-7-11-16;9-6-8(11)10-7-4-2-1-3-5-7/h2-11H,12-13H2,1H3,(H,19,20)(H,21,23)(H,22,24);1-5H,6,9H2,(H,10,11)