2,6-dimethoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(o-toluoylamino)phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H22N2O4/c1-15-8-4-5-11-18(15)22(26)24-16-9-6-10-17(14-16)25-23(27)21-19(28-2)12-7-13-20(21)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)