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

Systemtic Name: 2-[4-(4-chlorophenyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxo-acetamide CAS Name: 2-[4-(4-chlorophenyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[4-(4-chlorophenyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-[4-(4-chlorophenyl)phenyl]-2-keto-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OCC#C

InChI

InChI=1S/C26H22ClNO4/c1-3-16-32-23-13-4-18(17-24(23)31-2)14-15-28-26(30)25(29)21-7-5-19(6-8-21)20-9-11-22(27)12-10-20/h1,4-13,17H,14-16H2,2H3,(H,28,30)