N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-hydroxy-3-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-hydroxy-3-methyl-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3/c1-8-3-2-4-10(12(8)17)13(18)14-7-11(16)15-9-5-6-9/h2-4,9,17H,5-7H2,1H3,(H,14,18)(H,15,16)