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

Systemtic Name: 3-[(3,4-dimethylphenyl)methylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3,4-dimethylphenyl)methylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)methylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3,4-dimethylphenyl)methylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(3,4-dimethylbenzyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-16-9-10-18(13-17(16)2)15-24-21-14-19(11-12-22(21)27-3)23(26)25-20-7-5-4-6-8-20/h4-14,24H,15H2,1-3H3,(H,25,26)