(2R)-2-azanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O2/c1-19-13-9-5-8-12(10-13)17-15(18)14(16)11-6-3-2-4-7-11/h2-10,14H,16H2,1H3,(H,17,18)/t14-/m1/s1