N-phenyl-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-phenyl-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-phenyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-phenylacetamide IUPAC Name: N-phenyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-phenyl-2-(phenylcarbamoylamino)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c19-14(17-12-7-3-1-4-8-12)11-16-15(20)18-13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19)(H2,16,18,20)