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

Systemtic Name: 4-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-ethoxy-3-methoxy-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4-ethoxy-3-methoxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-ethoxy-3-methoxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-ethoxy-3-methoxy-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

InChI

InChI=1S/C18H22N2O4/c1-6-24-14-8-7-13(9-15(14)23-5)20-18(22)17-10(2)16(12(4)21)11(3)19-17/h7-9,19H,6H2,1-5H3,(H,20,22)