N-(cyclopentylmethyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(cyclopentylmethyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(cyclopentylmethyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(cyclopentylmethyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(cyclopentylmethyl)-2-hydroxy-3-methoxy-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC2CCCC2

InChI

InChI=1S/C14H19NO3/c1-18-12-8-4-7-11(13(12)16)14(17)15-9-10-5-2-3-6-10/h4,7-8,10,16H,2-3,5-6,9H2,1H3,(H,15,17)