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

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(cyclopropylmethyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-2-hydroxy-3-methoxy-benzamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC2CC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC2CC2

InChI

InChI=1S/C12H15NO3/c1-16-10-4-2-3-9(11(10)14)12(15)13-7-8-5-6-8/h2-4,8,14H,5-7H2,1H3,(H,13,15)