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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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