N-phenyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: N-phenyl-N-(phenylcarbamoyl)ethanamide Openeye Name: N-phenyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-N-phenylacetamide IUPAC Name: N-phenyl-N-(phenylcarbamoyl)acetamide Traditional Name: N-phenyl-N-(phenylcarbamoyl)acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-12(18)17(14-10-6-3-7-11-14)15(19)16-13-8-4-2-5-9-13/h2-11H,1H3,(H,16,19)