N-[(1S)-1-(4-ethylphenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclopentanecarboxamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2CCCC2

InChI

InChI=1S/C16H23NO/c1-3-13-8-10-14(11-9-13)12(2)17-16(18)15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,17,18)/t12-/m0/s1