(2S)-N-[(1R)-cyclohept-2-en-1-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(1R)-cyclohept-2-en-1-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1R)-cyclohept-2-en-1-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(1R)-1-cyclohept-2-enyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(1R)-cyclohept-2-en-1-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(1R)-cyclohept-2-en-1-yl]-2-methoxy-2-phenyl-acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2CCCCC=C2

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N[C@@H]2CCCCC=C2

InChI

InChI=1S/C16H21NO2/c1-19-15(13-9-5-4-6-10-13)16(18)17-14-11-7-2-3-8-12-14/h4-7,9-11,14-15H,2-3,8,12H2,1H3,(H,17,18)/t14-,15-/m0/s1