(2R)-2-azanyl-N-(3,4-dimethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(3,4-dimethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)-2-phenyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-20-13-9-8-12(10-14(13)21-2)18-16(19)15(17)11-6-4-3-5-7-11/h3-10,15H,17H2,1-2H3,(H,18,19)/t15-/m1/s1