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

Systemtic Name: 3,4,5-triethoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-5-32-23-16-20(17-24(33-6-2)25(23)34-7-3)27(31)29-22-13-11-21(12-14-22)28-26(30)19-10-8-9-18(4)15-19/h8-17H,5-7H2,1-4H3,(H,28,30)(H,29,31)