(1R)-2,2,3,3-tetramethyl-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: (1R)-2,2,3,3-tetramethyl-N-phenyl-cyclopentane-1-carboxamide Openeye Name: (1R)-2,2,3,3-tetramethyl-N-phenyl-cyclopentanecarboxamide CAS Name: (1R)-2,2,3,3-tetramethyl-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: (1R)-2,2,3,3-tetramethyl-N-phenylcyclopentane-1-carboxamide Traditional Name: (1R)-2,2,3,3-tetramethyl-N-phenyl-cyclopentanecarboxamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)C)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC[C@H](C1(C)C)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C16H23NO/c1-15(2)11-10-13(16(15,3)4)14(18)17-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,18)/t13-/m0/s1