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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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