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

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethanoyl]-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(3,5-dimethylphenoxy)acetyl]-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(3,5-dimethylphenoxy)acetyl]-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(3,5-dimethylphenoxy)acetyl]-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(N1)C)C(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CCNC(=O)C1=C(C(=C(N1)C)C(=O)COC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C19H24N2O3/c1-6-20-19(23)18-13(4)17(14(5)21-18)16(22)10-24-15-8-11(2)7-12(3)9-15/h7-9,21H,6,10H2,1-5H3,(H,20,23)