4-methoxy-N-(2-oxidanylidene-2-phenyl-1-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-2-phenyl-1-phenylazanyl-ethyl)benzamide Openeye Name: N-(1-anilino-2-oxo-2-phenyl-ethyl)-4-methoxy-benzamide CAS Name: N-(1-anilino-2-oxo-2-phenylethyl)-4-methoxybenzamide IUPAC Name: N-(1-anilino-2-oxo-2-phenylethyl)-4-methoxybenzamide Traditional Name: N-(1-anilino-2-keto-2-phenyl-ethyl)-4-methoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-19-14-12-17(13-15-19)22(26)24-21(23-18-10-6-3-7-11-18)20(25)16-8-4-2-5-9-16/h2-15,21,23H,1H3,(H,24,26)