N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-(3-acetamido-4-methoxy-anilino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-acetamido-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(3-acetamido-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-(3-acetamido-4-methoxy-anilino)-1-benzyl-2-keto-ethyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

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