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

Systemtic Name: 3-(4-chloranylphenoxy)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-propanamide Openeye Name: 3-(4-chlorophenoxy)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenoxy)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenoxy)-2-hydroxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]propionamide Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(COC2=CC=C(C=C2)Cl)O)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(COC2=CC=C(C=C2)Cl)O)OCC#C

InChI

InChI=1S/C21H22ClNO5/c1-3-12-27-19-9-4-15(13-20(19)26-2)10-11-23-21(25)18(24)14-28-17-7-5-16(22)6-8-17/h1,4-9,13,18,24H,10-12,14H2,2H3,(H,23,25)