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

Systemtic Name: (2R)-2-(dimethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(dimethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(dimethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(dimethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(dimethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-19(2)16(13-8-5-4-6-9-13)17(20)18-14-10-7-11-15(12-14)21-3/h4-12,16H,1-3H3,(H,18,20)/t16-/m1/s1