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

Systemtic Name: 3,4,5-triethoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(o-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=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

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