(1S)-N-(2-methoxy-5-methyl-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2-methoxy-5-methyl-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2-methoxy-5-methyl-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(2-methoxy-5-methylphenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-methoxy-5-methylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-methoxy-5-methyl-phenyl)cyclohex-3-ene-1-carboxamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCC=CC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C15H19NO2/c1-11-8-9-14(18-2)13(10-11)16-15(17)12-6-4-3-5-7-12/h3-4,8-10,12H,5-7H2,1-2H3,(H,16,17)/t12-/m1/s1