N-cyclohexyl-3-methoxy-2-oxidanyl-5-prop-2-enyl-benzamide

Systemtic Name: N-cyclohexyl-3-methoxy-2-oxidanyl-5-prop-2-enyl-benzamide Openeye Name: 5-allyl-N-cyclohexyl-2-hydroxy-3-methoxy-benzamide CAS Name: N-cyclohexyl-2-hydroxy-3-methoxy-5-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-2-hydroxy-3-methoxy-5-prop-2-enylbenzamide Traditional Name: 5-allyl-N-cyclohexyl-2-hydroxy-3-methoxy-benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C(=O)NC2CCCCC2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C(=O)NC2CCCCC2)O

InChI

InChI=1S/C17H23NO3/c1-3-7-12-10-14(16(19)15(11-12)21-2)17(20)18-13-8-5-4-6-9-13/h3,10-11,13,19H,1,4-9H2,2H3,(H,18,20)