5-ethanoyl-N-(4-ethoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-ethoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-(4-ethoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(4-ethoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-(4-ethoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-p-phenetyl-1H-pyrrole-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=C2C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=C2C)C(=O)C)C

InChI

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