(2R)-2-azanyl-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-2-phenyl-N-(p-tolylmethyl)acetamide CAS Name: (2R)-2-amino-N-[(4-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[(4-methylphenyl)methyl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(4-methylbenzyl)-2-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-12-7-9-13(10-8-12)11-18-16(19)15(17)14-5-3-2-4-6-14/h2-10,15H,11,17H2,1H3,(H,18,19)/t15-/m1/s1