N-[(4-aminophenyl)methyl]-2-methyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-methyl-N-(4-methylphenyl)benzamide Openeye Name: N-[(4-aminophenyl)methyl]-2-methyl-N-(p-tolyl)benzamide CAS Name: N-[(4-aminophenyl)methyl]-2-methyl-N-(4-methylphenyl)benzamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-methyl-N-(4-methylphenyl)benzamide Traditional Name: N-(4-aminobenzyl)-2-methyl-N-(p-tolyl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H22N2O/c1-16-7-13-20(14-8-16)24(15-18-9-11-19(23)12-10-18)22(25)21-6-4-3-5-17(21)2/h3-14H,15,23H2,1-2H3