2-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclopropylcarbamoylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclopropylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclopropylcarbamoylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c23-17(22-19(25)21-14-10-11-14)12-26-16-9-5-4-8-15(16)18(24)20-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,20,24)(H2,21,22,23,25)