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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC(=O)NC2CC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC(=O)NC2CC2)O

InChI

InChI=1S/C13H16N2O4/c1-19-9-4-5-10(11(16)6-9)13(18)14-7-12(17)15-8-2-3-8/h4-6,8,16H,2-3,7H2,1H3,(H,14,18)(H,15,17)