3,4,5-triethoxy-N-[4-methoxy-3-[(3-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-methoxy-3-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-methoxy-3-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-methoxy-3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-methoxy-3-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-methoxy-3-(m-toluoylamino)phenyl]benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C28H32N2O6/c1-6-34-24-15-20(16-25(35-7-2)26(24)36-8-3)28(32)29-21-12-13-23(33-5)22(17-21)30-27(31)19-11-9-10-18(4)14-19/h9-17H,6-8H2,1-5H3,(H,29,32)(H,30,31)