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

Systemtic Name: N-(1-cyclopropylethyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-2-hydroxy-3-methyl-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC(C)C2CC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC(C)C2CC2

InChI

InChI=1S/C13H17NO2/c1-8-4-3-5-11(12(8)15)13(16)14-9(2)10-6-7-10/h3-5,9-10,15H,6-7H2,1-2H3,(H,14,16)