N-[4-[2-[(1S)-3-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(1S)-3-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(1S)-3-methyl-5-oxo-cyclohex-3-en-1-yl]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[(1S)-3-methyl-5-oxo-1-cyclohex-3-enyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(1S)-3-methyl-5-oxocyclohex-3-en-1-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-[(1S)-5-keto-3-methyl-cyclohex-3-en-1-yl]ethyl]phenyl]acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1)CCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C[C@H](C1)CCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21NO2/c1-12-9-15(11-17(20)10-12)4-3-14-5-7-16(8-6-14)18-13(2)19/h5-8,10,15H,3-4,9,11H2,1-2H3,(H,18,19)/t15-/m0/s1