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

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-bromophenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(3,4-dibenzyloxyphenyl)ethyl]acetamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-bromophenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(3,4-dibenzoxyphenyl)ethyl]acetamide Formula: C30H28BrNO3 MolecularWeight: 530.45222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28BrNO3/c31-27-14-11-23(12-15-27)20-30(33)32-18-17-24-13-16-28(34-21-25-7-3-1-4-8-25)29(19-24)35-22-26-9-5-2-6-10-26/h1-16,19H,17-18,20-22H2,(H,32,33)