N-[3-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-benzamido-2,5-dimethoxy-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-benzamido-2,5-dimethoxyanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-benzamido-2,5-dimethoxyanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(4-benzamido-2,5-dimethoxy-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O6/c1-33-19-11-7-10-18(14-19)25(31)27-13-12-24(30)28-20-15-23(35-3)21(16-22(20)34-2)29-26(32)17-8-5-4-6-9-17/h4-11,14-16H,12-13H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)