3-[(3,5-dimethylphenyl)amino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)amino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(3,5-dimethylanilino)-4-methoxy-N-phenyl-benzamide CAS Name: 3-(3,5-dimethylanilino)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(3,5-dimethylanilino)-4-methoxy-N-phenylbenzamide Traditional Name: 3-(3,5-dimethylanilino)-4-methoxy-N-phenyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H22N2O2/c1-15-11-16(2)13-19(12-15)23-20-14-17(9-10-21(20)26-3)22(25)24-18-7-5-4-6-8-18/h4-14,23H,1-3H3,(H,24,25)