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

Systemtic Name: 4-ethanoyl-N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C23H24N2O4/c1-5-28-17-10-12-18(13-11-17)29-20-9-7-6-8-19(20)25-23(27)22-14(2)21(16(4)26)15(3)24-22/h6-13,24H,5H2,1-4H3,(H,25,27)