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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H28N2O4/c1-3-30-22-13-12-19(17-23(22)31-4-2)14-15-26-24(28)18-27-16-8-11-21(27)25(29)20-9-6-5-7-10-20/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,26,28)