(1S)-2,2-dimethyl-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide

Systemtic Name: (1S)-2,2-dimethyl-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide Openeye Name: (1S)-2,2-dimethyl-N-[(1S)-1-phenylethyl]cyclopentanecarboxamide CAS Name: (1S)-2,2-dimethyl-N-[(1S)-1-phenylethyl]-1-cyclopentanecarboxamide IUPAC Name: (1S)-2,2-dimethyl-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide Traditional Name: (1S)-2,2-dimethyl-N-[(1S)-1-phenylethyl]cyclopentanecarboxamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCC2(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2CCCC2(C)C

InChI

InChI=1S/C16H23NO/c1-12(13-8-5-4-6-9-13)17-15(18)14-10-7-11-16(14,2)3/h4-6,8-9,12,14H,7,10-11H2,1-3H3,(H,17,18)/t12-,14+/m0/s1