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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)O

InChI

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