(2S)-N-(3-ethanoylphenyl)-2-morpholin-4-yl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-morpholin-4-yl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-morpholino-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(4-morpholinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-morpholin-4-yl-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-morpholino-2-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H22N2O3/c1-15(23)17-8-5-9-18(14-17)21-20(24)19(16-6-3-2-4-7-16)22-10-12-25-13-11-22/h2-9,14,19H,10-13H2,1H3,(H,21,24)/t19-/m0/s1