N-(1-butylcyclohex-3-en-1-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(1-butylcyclohex-3-en-1-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(1-butylcyclohex-3-en-1-yl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-(1-butyl-1-cyclohex-3-enyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-(1-butylcyclohex-3-en-1-yl)-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-(1-butylcyclohex-3-en-1-yl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC=CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCCCC1(CCC=CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H27NO3/c1-3-4-10-19(11-6-5-7-12-19)20-18(22)14-15-8-9-16(21)17(13-15)23-2/h5-6,8-9,13,21H,3-4,7,10-12,14H2,1-2H3,(H,20,22)