2-[(2,3-dimethylphenyl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(4-methoxyphenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(4-methoxyphenyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C

InChI

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