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

Systemtic Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[2-(1-cyclohexenyl)ethyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2/c1-17(23(27)24-15-14-18-8-3-2-4-9-18)25-22(26)16-20-12-7-11-19-10-5-6-13-21(19)20/h5-8,10-13,17H,2-4,9,14-16H2,1H3,(H,24,27)(H,25,26)/t17-/m0/s1