2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)O

InChI

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