N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2,5-diethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2,5-diethoxy-4-(p-toluoylamino)phenyl]-3,4-dimethoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-6-34-23-16-21(29-27(31)19-12-13-22(32-4)25(14-19)33-5)24(35-7-2)15-20(23)28-26(30)18-10-8-17(3)9-11-18/h8-16H,6-7H2,1-5H3,(H,28,30)(H,29,31)