N-phenyl-N-(phenylcarbamoylcarbamoyl)ethanamide

Systemtic Name: N-phenyl-N-(phenylcarbamoylcarbamoyl)ethanamide Openeye Name: N-phenyl-N-(phenylcarbamoylcarbamoyl)acetamide CAS Name: N-[[[anilino(oxo)methyl]amino]-oxomethyl]-N-phenylacetamide IUPAC Name: N-phenyl-N-(phenylcarbamoylcarbamoyl)acetamide Traditional Name: N-phenyl-N-(phenylcarbamoylcarbamoyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c1-12(20)19(14-10-6-3-7-11-14)16(22)18-15(21)17-13-8-4-2-5-9-13/h2-11H,1H3,(H2,17,18,21,22)