N-(1-cyclopropylethyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methoxy-benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC(C1CC1)NC(=O)C2=C(C(=CC=C2)OC)O

InChI

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