2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(4-phenylphenyl)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C22H19NO4/c1-26-20-11-12-21(18(13-20)14-24)27-15-22(25)23-19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,23,25)