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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: N-homoveratryl-2-keto-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-28-18-9-7-17(8-10-18)25-14-4-5-19(25)22(26)23(27)24-13-12-16-6-11-20(29-2)21(15-16)30-3/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)