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

Systemtic Name: N-[3,4-bis(phenylmethoxy)phenyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(3,4-dibenzyloxyphenyl)acetamide CAS Name: N-[3,4-bis(phenylmethoxy)phenyl]-2-chloroacetamide IUPAC Name: N-[3,4-bis(phenylmethoxy)phenyl]-2-chloroacetamide Traditional Name: 2-chloro-N-(3,4-dibenzoxyphenyl)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)CCl)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)CCl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c23-14-22(25)24-19-11-12-20(26-15-17-7-3-1-4-8-17)21(13-19)27-16-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,24,25)