2-(2-methanoylphenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(4-phenylphenyl)acetamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C21H17NO3/c23-14-18-8-4-5-9-20(18)25-15-21(24)22-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-14H,15H2,(H,22,24)