N-[2-(2,6-dimethylphenoxy)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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