2-(4-methoxyphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(4-methoxyphenyl)-N-phenyl-acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(4-methoxyphenyl)-N-phenylacetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(4-methoxyphenyl)-N-phenylacetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(4-methoxyphenyl)-N-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-14-12-18(13-15-21)16-23(27)25(20-10-6-3-7-11-20)17-22(26)24-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,24,26)