2-[methyl-[(4-methylphenyl)methyl]amino]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N,2-diphenyl-ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N,2-diphenyl-acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N,2-diphenylacetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N,2-diphenylacetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N,2-diphenyl-acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18-13-15-19(16-14-18)17-25(2)22(20-9-5-3-6-10-20)23(26)24-21-11-7-4-8-12-21/h3-16,22H,17H2,1-2H3,(H,24,26)