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

Systemtic Name: N-[(4-but-3-enyl-1-methyl-4-oxidanyl-cyclohexyl)methyl]-2-methyl-benzamide Openeye Name: N-[(4-but-3-enyl-4-hydroxy-1-methyl-cyclohexyl)methyl]-2-methyl-benzamide CAS Name: N-[(4-but-3-enyl-4-hydroxy-1-methylcyclohexyl)methyl]-2-methylbenzamide IUPAC Name: N-[(4-but-3-enyl-4-hydroxy-1-methylcyclohexyl)methyl]-2-methylbenzamide Traditional Name: N-[(4-but-3-enyl-4-hydroxy-1-methyl-cyclohexyl)methyl]-2-methyl-benzamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCC(CC2)(CCC=C)O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCC(CC2)(CCC=C)O)C

InChI

InChI=1S/C20H29NO2/c1-4-5-10-20(23)13-11-19(3,12-14-20)15-21-18(22)17-9-7-6-8-16(17)2/h4,6-9,23H,1,5,10-15H2,2-3H3,(H,21,22)