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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H24N2O3/c1-12-6-8-16(9-7-12)24-11-10-21(5)19(23)18-13(2)17(15(4)22)14(3)20-18/h6-9,20H,10-11H2,1-5H3