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

Systemtic Name: 2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-(2-oxo-2-ureido-ethoxy)-N-phenyl-benzamide CAS Name: 2-[2-(carbamoylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(carbamoylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-(2-keto-2-ureido-ethoxy)-N-phenyl-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC(=O)N

InChI

InChI=1S/C16H15N3O4/c17-16(22)19-14(20)10-23-13-9-5-4-8-12(13)15(21)18-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,21)(H3,17,19,20,22)