2-phenyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-phenyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-phenyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-phenyl-N-(phenylcarbamoyl)acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-14(11-12-7-3-1-4-8-12)17-15(19)16-13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,17,18,19)