2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-(cyclopropylamino)-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-(cyclopropylamino)-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-(cyclopropylamino)-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-(cyclopropylamino)-2-keto-ethoxy]-4-methyl-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2CC2

InChI

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