N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)amino]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)amino]benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxyanilino)benzamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxyanilino)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxyanilino)benzamide Traditional Name: N-(2,6-dimethylphenyl)-2-(o-anisidino)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

InChI

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