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

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3-bromophenyl)ethanamide Openeye Name: 2-(3-bromophenyl)-N-[2-(3,4-dibenzyloxyphenyl)ethyl]acetamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3-bromophenyl)acetamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3-bromophenyl)acetamide Traditional Name: 2-(3-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(=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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