N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-17(29)26-20-13-14-23(32-2)22(15-20)27-24(30)16-21(18-9-5-3-6-10-18)28-25(31)19-11-7-4-8-12-19/h3-15,21H,16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)