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

Systemtic Name: N-(cyclobutylmethyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(cyclobutylmethyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(cyclobutylmethyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(cyclobutylmethyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(cyclobutylmethyl)-2-hydroxy-3-methoxy-benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC2CCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC2CCC2

InChI

InChI=1S/C13H17NO3/c1-17-11-7-3-6-10(12(11)15)13(16)14-8-9-4-2-5-9/h3,6-7,9,15H,2,4-5,8H2,1H3,(H,14,16)