N-[(1S)-1-(2,4-dimethylphenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]cyclopentanecarboxamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)NC(=O)C2CCCC2)C

InChI

InChI=1S/C16H23NO/c1-11-8-9-15(12(2)10-11)13(3)17-16(18)14-6-4-5-7-14/h8-10,13-14H,4-7H2,1-3H3,(H,17,18)/t13-/m0/s1