2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(cyclopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(cyclopropylamino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(cyclopropylamino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(cyclopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2CC2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2CC2)C(=O)N

InChI

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