(2S)-2-(2-hydroxyethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-hydroxyethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-hydroxyethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-hydroxyethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-hydroxyethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-hydroxyethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-22-15-9-5-8-14(12-15)19-17(21)16(18-10-11-20)13-6-3-2-4-7-13/h2-9,12,16,18,20H,10-11H2,1H3,(H,19,21)/t16-/m0/s1