4-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-ethoxy-3-methoxy-benzyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-7-26-16-9-8-15(10-17(16)25-6)11-22(5)20(24)19-12(2)18(14(4)23)13(3)21-19/h8-10,21H,7,11H2,1-6H3