(1S)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]cyclohex-3-ene-1-carboxamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2CCC=CC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C18H25NO2/c1-13(2)17(14-9-11-16(21-3)12-10-14)19-18(20)15-7-5-4-6-8-15/h4-5,9-13,15,17H,6-8H2,1-3H3,(H,19,20)/t15-,17-/m1/s1