4-ethanoyl-3-ethyl-N-(4-methoxyphenyl)-5-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3-ethyl-N-(4-methoxyphenyl)-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3-ethyl-N-(4-methoxyphenyl)-5-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3-ethyl-N-(4-methoxyphenyl)-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3-ethyl-N-(4-methoxyphenyl)-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3-ethyl-N-(4-methoxyphenyl)-5-methyl-1H-pyrrole-2-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-5-14-15(11(3)20)10(2)18-16(14)17(21)19-12-6-8-13(22-4)9-7-12/h6-9,18H,5H2,1-4H3,(H,19,21)