N-(cyclobutylmethyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(cyclobutylmethyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(cyclobutylmethyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(cyclobutylmethyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(cyclobutylmethyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(cyclobutylmethyl)-2-hydroxy-4-methoxy-benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2CCC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2CCC2)O

InChI

InChI=1S/C13H17NO3/c1-17-10-5-6-11(12(15)7-10)13(16)14-8-9-3-2-4-9/h5-7,9,15H,2-4,8H2,1H3,(H,14,16)