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

Systemtic Name: 2-(2-methanoylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-formylphenoxy)acetamide CAS Name: 2-(2-formylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-formylphenoxy)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C22H19NO4/c24-14-18-8-4-5-9-21(18)27-16-22(25)23-19-10-12-20(13-11-19)26-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,23,25)