(2R)-2-azanyl-N-methyl-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: (2R)-2-azanyl-N-methyl-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: (2R)-2-amino-N-benzyl-N-methyl-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-methyl-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2R)-2-amino-N-benzyl-N-methyl-2-phenylacetamide Traditional Name: (2R)-2-amino-N-benzyl-N-methyl-2-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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