(4R)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-4-prop-1-en-2-yl-cyclohexene-1-carboxamide

Systemtic Name: (4R)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-4-prop-1-en-2-yl-cyclohexene-1-carboxamide Openeye Name: (4R)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-isopropenyl-cyclohexene-1-carboxamide CAS Name: (4R)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-4-(1-methylethenyl)-1-cyclohexenecarboxamide IUPAC Name: (4R)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-4-prop-1-en-2-ylcyclohexene-1-carboxamide Traditional Name: (4R)-4-isopropenyl-N-vanillyl-cyclohexene-1-carboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(=O)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)C(=O)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H23NO3/c1-12(2)14-5-7-15(8-6-14)18(21)19-11-13-4-9-16(20)17(10-13)22-3/h4,7,9-10,14,20H,1,5-6,8,11H2,2-3H3,(H,19,21)/t14-/m0/s1