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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-keto-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO4/c1-3-10-27-17-7-4-13(11-18(17)26-2)8-9-23-20(25)19(24)14-5-6-15(21)16(22)12-14/h1,4-7,11-12H,8-10H2,2H3,(H,23,25)