N-(3-methylbutyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-isopentyl-acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-isoamyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-14(2)10-11-19-17(21)13-20-12-6-9-16(20)18(22)15-7-4-3-5-8-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,19,21)