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

Systemtic Name: 4-ethanoyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,5-dimethyl-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)C(C)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=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)12(3)22-20(24)19-11(2)18(14(5)23)13(4)21-19/h8-10,12,21H,7H2,1-6H3,(H,22,24)