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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)C

InChI

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