2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: 2-phenyl-2-(p-tolylmethylamino)acetamide CAS Name: 2-[(4-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: 2-[(4-methylbenzyl)amino]-2-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H18N2O/c1-12-7-9-13(10-8-12)11-18-15(16(17)19)14-5-3-2-4-6-14/h2-10,15,18H,11H2,1H3,(H2,17,19)