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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17(24)23-20-12-13-21(25-15-18-8-4-2-5-9-18)22(14-20)26-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,23,24)