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

Systemtic Name: 3,5-diethoxy-N-[3-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,5-diethoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,5-diethoxy-N-[3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,5-diethoxy-N-[3-(m-toluoylamino)phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C)OCC

InChI

InChI=1S/C25H26N2O4/c1-4-30-22-13-19(14-23(16-22)31-5-2)25(29)27-21-11-7-10-20(15-21)26-24(28)18-9-6-8-17(3)12-18/h6-16H,4-5H2,1-3H3,(H,26,28)(H,27,29)