N-[2-[(1S)-4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=O)C(C)(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-9-10-14(11-15(12)19)17(2,3)18-16(20)13-7-5-4-6-8-13/h4-9,14H,10-11H2,1-3H3,(H,18,20)/t14-/m0/s1