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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-2-keto-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OC

InChI

InChI=1S/C22H23NO6/c1-5-12-29-18-8-6-15(13-19(18)27-3)10-11-23-22(25)21(24)16-7-9-17(26-2)20(14-16)28-4/h1,6-9,13-14H,10-12H2,2-4H3,(H,23,25)