(2S)-2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)propyl]-2-oxidanyl-ethanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)propyl]-2-oxidanyl-ethanamide Openeye Name: (2S)-2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)propyl]acetamide CAS Name: (2S)-2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)propyl]acetamide IUPAC Name: (2S)-2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)propyl]acetamide Traditional Name: (2S)-2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)propyl]acetamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C1=CC=C(C=C1)Cl)O)C2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CC(CNC(=O)[C@H](C1=CC=C(C=C1)Cl)O)C2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C21H22ClNO4/c1-4-11-27-18-10-7-16(12-19(18)26-3)14(2)13-23-21(25)20(24)15-5-8-17(22)9-6-15/h1,5-10,12,14,20,24H,11,13H2,2-3H3,(H,23,25)/t14?,20-/m0/s1