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

Systemtic Name: 4-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-ethoxy-3-methoxy-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4-ethoxy-3-methoxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-ethoxy-3-methoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-ethoxy-3-methoxy-phenyl)-1H-pyrrole-2-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)OC

InChI

InChI=1S/C16H18N2O4/c1-4-22-14-6-5-12(8-15(14)21-3)18-16(20)13-7-11(9-17-13)10(2)19/h5-9,17H,4H2,1-3H3,(H,18,20)