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

Systemtic Name: (2R)-2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-12-11-19-17(14-7-4-3-5-8-14)18(21)20-15-9-6-10-16(13-15)23-2/h3-10,13,17,19H,11-12H2,1-2H3,(H,20,21)/t17-/m1/s1