2,2-dimethyl-N-[1-(4-methylphenyl)cyclopentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(4-methylphenyl)cyclopentyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-(p-tolyl)cyclopentyl]propanamide CAS Name: 2,2-dimethyl-N-[1-(4-methylphenyl)cyclopentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(4-methylphenyl)cyclopentyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-(p-tolyl)cyclopentyl]propionamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25NO/c1-13-7-9-14(10-8-13)17(11-5-6-12-17)18-15(19)16(2,3)4/h7-10H,5-6,11-12H2,1-4H3,(H,18,19)