(2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2S)-2-anilino-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2S)-2-anilino-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2S)-2-anilino-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CCCCC1)NC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-14(19-16-10-6-3-7-11-16)17(20)18-13-12-15-8-4-2-5-9-15/h3,6-8,10-11,14,19H,2,4-5,9,12-13H2,1H3,(H,18,20)/t14-/m0/s1