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

Systemtic Name: 4-methoxy-3-[(3-methylphenyl)methylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-(m-tolylmethylamino)-N-phenyl-benzamide CAS Name: 4-methoxy-3-[(3-methylphenyl)methylamino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(3-methylphenyl)methylamino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-[(3-methylbenzyl)amino]-N-phenyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O2/c1-16-7-6-8-17(13-16)15-23-20-14-18(11-12-21(20)26-2)22(25)24-19-9-4-3-5-10-19/h3-14,23H,15H2,1-2H3,(H,24,25)