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

Systemtic Name: 2-methoxy-N-[(4-oxidanyl-1-phenyl-3-prop-2-enyl-cyclohexyl)methyl]benzamide Openeye Name: N-[(3-allyl-4-hydroxy-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide CAS Name: N-[(4-hydroxy-1-phenyl-3-prop-2-enylcyclohexyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(4-hydroxy-1-phenyl-3-prop-2-enylcyclohexyl)methyl]-2-methoxybenzamide Traditional Name: N-[(3-allyl-4-hydroxy-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(C(C2)CC=C)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(C(C2)CC=C)O)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c1-3-9-18-16-24(15-14-21(18)26,19-10-5-4-6-11-19)17-25-23(27)20-12-7-8-13-22(20)28-2/h3-8,10-13,18,21,26H,1,9,14-17H2,2H3,(H,25,27)