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

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]propyl]benzamide Openeye Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]propyl]benzamide IUPAC Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-33-20-14-19(15-21(16-20)34-2)25(31)27-13-12-24(30)29-23-11-7-6-10-22(23)26(32)28-17-18-8-4-3-5-9-18/h3-11,14-16H,12-13,17H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)