3-[4-[benzamido(methanoyl)amino]phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-[4-[benzamido(methanoyl)amino]phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[benzamido(formyl)amino]phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[benzamido(formyl)amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[benzamido(formyl)amino]phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[benzamido(formyl)amino]phenyl]propionamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)N(C=O)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)N(C=O)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H27N3O6/c1-18(32)22-15-24(35-2)25(36-3)16-23(22)28-26(33)14-11-19-9-12-21(13-10-19)30(17-31)29-27(34)20-7-5-4-6-8-20/h4-10,12-13,15-17H,11,14H2,1-3H3,(H,28,33)(H,29,34)