N-(1-cyclopropylethyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-hydroxy-4-methyl-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC2)O

InChI

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