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

Systemtic Name: 4-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methoxy-5-methyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methoxy-5-methylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methoxy-5-methylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methoxy-5-methyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

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