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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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