2-methyl-N-[(1-methyl-4-oxidanyl-3-prop-2-enyl-cyclohexyl)methyl]benzamide

Systemtic Name: 2-methyl-N-[(1-methyl-4-oxidanyl-3-prop-2-enyl-cyclohexyl)methyl]benzamide Openeye Name: N-[(3-allyl-4-hydroxy-1-methyl-cyclohexyl)methyl]-2-methyl-benzamide CAS Name: N-[(4-hydroxy-1-methyl-3-prop-2-enylcyclohexyl)methyl]-2-methylbenzamide IUPAC Name: N-[(4-hydroxy-1-methyl-3-prop-2-enylcyclohexyl)methyl]-2-methylbenzamide Traditional Name: N-[(3-allyl-4-hydroxy-1-methyl-cyclohexyl)methyl]-2-methyl-benzamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCC(C(C2)CC=C)O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCC(C(C2)CC=C)O)C

InChI

InChI=1S/C19H27NO2/c1-4-7-15-12-19(3,11-10-17(15)21)13-20-18(22)16-9-6-5-8-14(16)2/h4-6,8-9,15,17,21H,1,7,10-13H2,2-3H3,(H,20,22)