2-methoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O3/c1-15-6-5-7-16(14-15)21(25)23-17-10-12-18(13-11-17)24-22(26)19-8-3-4-9-20(19)27-2/h3-14H,1-2H3,(H,23,25)(H,24,26)