N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-hydroxy-5-methyl-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC(=O)NC2CC2

InChI

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