2-[3,4-bis(phenylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dibenzyloxyphenyl)acetamide CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]acetamide IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dibenzoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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