2-(4-methanoylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-formylphenoxy)acetamide CAS Name: 2-(4-formylphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-formylphenoxy)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H19NO3/c24-15-18-10-12-20(13-11-18)26-16-22(25)23-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,23,25)