N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-hydroxyphenyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: N-homoveratryl-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-keto-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C22H22N2O5/c1-28-19-10-5-15(14-20(19)29-2)11-12-23-22(27)21(26)18-4-3-13-24(18)16-6-8-17(25)9-7-16/h3-10,13-14,25H,11-12H2,1-2H3,(H,23,27)