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

Systemtic Name: 4-ethanoyl-3-ethyl-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3-ethyl-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3-ethyl-N-(2-methoxy-5-methylphenyl)-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3-ethyl-N-(2-methoxy-5-methylphenyl)-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3-ethyl-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-pyrrole-2-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-6-13-16(12(4)21)11(3)19-17(13)18(22)20-14-9-10(2)7-8-15(14)23-5/h7-9,19H,6H2,1-5H3,(H,20,22)