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

Systemtic Name: N-[3-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-benzamido-2,5-dimethoxy-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-benzamido-2,5-dimethoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-benzamido-2,5-dimethoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(4-benzamido-2,5-dimethoxy-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C27H29N3O7 MolecularWeight: 507.53506

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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)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)OC

InChI

InChI=1S/C27H29N3O7/c1-34-19-12-18(13-20(14-19)35-2)26(32)28-11-10-25(31)29-21-15-24(37-4)22(16-23(21)36-3)30-27(33)17-8-6-5-7-9-17/h5-9,12-16H,10-11H2,1-4H3,(H,28,32)(H,29,31)(H,30,33)