N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-hydroxy-4-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-hydroxy-4-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-hydroxy-4-methyl-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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