N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethanoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethanoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H30N2O4/c1-6-17-20(15(5)25)14(4)24-21(17)22(26)23-12-11-16-9-10-18(27-7-2)19(13-16)28-8-3/h9-10,13,24H,6-8,11-12H2,1-5H3,(H,23,26)