4-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(cyclopropylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(cyclopropylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(cyclopropylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H15N3O4/c14-12(18)8-1-5-10(6-2-8)20-7-11(17)16-13(19)15-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H2,14,18)(H2,15,16,17,19)