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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-homoveratryl-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4/c1-28-20-11-10-17(15-21(20)29-2)12-13-24-22(26)16-25-14-6-9-19(25)23(27)18-7-4-3-5-8-18/h3-11,14-15H,12-13,16H2,1-2H3,(H,24,26)