N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-16(28)26-20-12-13-22(31-2)21(14-20)27-23(29)15-25-24(30)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)