2-(3-methanoylphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3-formylphenoxy)-N-phenyl-acetamide CAS Name: 2-(3-formylphenoxy)-N-phenylacetamide IUPAC Name: 2-(3-formylphenoxy)-N-phenylacetamide Traditional Name: 2-(3-formylphenoxy)-N-phenyl-acetamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C15H13NO3/c17-10-12-5-4-8-14(9-12)19-11-15(18)16-13-6-2-1-3-7-13/h1-10H,11H2,(H,16,18)