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

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]cyclobutanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2CCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2CCC2

InChI

InChI=1S/C15H21NO/c1-3-12-7-9-13(10-8-12)11(2)16-15(17)14-5-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,16,17)/t11-/m0/s1