(1S)-2,2,3,3-tetramethyl-N-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: (1S)-2,2,3,3-tetramethyl-N-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: (1S)-2,2,3,3-tetramethyl-N-(p-tolyl)cyclopentanecarboxamide CAS Name: (1S)-2,2,3,3-tetramethyl-N-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: (1S)-2,2,3,3-tetramethyl-N-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: (1S)-2,2,3,3-tetramethyl-N-(p-tolyl)cyclopentanecarboxamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(C2(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CCC(C2(C)C)(C)C

InChI

InChI=1S/C17H25NO/c1-12-6-8-13(9-7-12)18-15(19)14-10-11-16(2,3)17(14,4)5/h6-9,14H,10-11H2,1-5H3,(H,18,19)/t14-/m1/s1