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

Systemtic Name: 3,5-dimethoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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