2-(4-chlorophenyl)-N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[4-(cyanomethoxy)-3-methoxyphenyl]ethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[4-(cyanomethoxy)-3-methoxyphenyl]ethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[4-(cyanomethoxy)-3-methoxy-phenyl]ethyl]-2-propargyloxy-acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4/c1-3-13-29-21(17-5-7-18(23)8-6-17)22(26)25-12-10-16-4-9-19(28-14-11-24)20(15-16)27-2/h1,4-9,15,21H,10,12-14H2,2H3,(H,25,26)