3-ethanoyl-1,2,2-trimethyl-N-[1-(4-methylphenyl)propan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 3-ethanoyl-1,2,2-trimethyl-N-[1-(4-methylphenyl)propan-2-yl]cyclopentane-1-carboxamide Openeye Name: 3-acetyl-1,2,2-trimethyl-N-[1-methyl-2-(p-tolyl)ethyl]cyclopentanecarboxamide CAS Name: 3-acetyl-1,2,2-trimethyl-N-[1-(4-methylphenyl)propan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 3-acetyl-1,2,2-trimethyl-N-[1-(4-methylphenyl)propan-2-yl]cyclopentane-1-carboxamide Traditional Name: 3-acetyl-1,2,2-trimethyl-N-[1-methyl-2-(p-tolyl)ethyl]cyclopentanecarboxamide Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)NC(=O)C2(CCC(C2(C)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)NC(=O)C2(CCC(C2(C)C)C(=O)C)C

InChI

InChI=1S/C21H31NO2/c1-14-7-9-17(10-8-14)13-15(2)22-19(24)21(6)12-11-18(16(3)23)20(21,4)5/h7-10,15,18H,11-13H2,1-6H3,(H,22,24)