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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-hydroxy-3-methoxy-benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O4/c1-19-10-4-2-3-9(12(10)17)13(18)14-7-11(16)15-8-5-6-8/h2-4,8,17H,5-7H2,1H3,(H,14,18)(H,15,16)