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

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(cyclopropylmethyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-2-hydroxy-4-methoxy-benzamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2CC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2CC2)O

InChI

InChI=1S/C12H15NO3/c1-16-9-4-5-10(11(14)6-9)12(15)13-7-8-2-3-8/h4-6,8,14H,2-3,7H2,1H3,(H,13,15)