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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-pent-4-ynamide Openeye Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]pent-4-ynamide CAS Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-4-pentynamide IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]pent-4-ynamide Traditional Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]pent-4-ynamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4/c1-4-13-23(27,18-7-9-19(24)10-8-18)22(26)25-14-12-17-6-11-20(29-15-5-2)21(16-17)28-3/h1-2,6-11,16,27H,12-15H2,3H3,(H,25,26)