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

Systemtic Name: N-(1-cyclopropylethyl)-3-oxidanyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-hydroxy-benzamide CAS Name: N-(1-cyclopropylethyl)-3-hydroxybenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-hydroxybenzamide Traditional Name: N-(1-cyclopropylethyl)-3-hydroxy-benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-8(9-5-6-9)13-12(15)10-3-2-4-11(14)7-10/h2-4,7-9,14H,5-6H2,1H3,(H,13,15)