2-[3,5-bis(phenylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[3,5-bis(phenylmethoxy)phenyl]ethanamide Openeye Name: 2-(3,5-dibenzyloxyphenyl)acetamide CAS Name: 2-[3,5-bis(phenylmethoxy)phenyl]acetamide IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]acetamide Traditional Name: 2-(3,5-dibenzoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c23-22(24)13-19-11-20(25-15-17-7-3-1-4-8-17)14-21(12-19)26-16-18-9-5-2-6-10-18/h1-12,14H,13,15-16H2,(H2,23,24)