N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-phenyl-2-(p-tolylmethylamino)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[(4-methylbenzyl)amino]-2-phenyl-acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-17-10-13-20(14-11-17)16-25-23(21-7-5-4-6-8-21)24(27)26-22-15-18(2)9-12-19(22)3/h4-15,23,25H,16H2,1-3H3,(H,26,27)