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

Systemtic Name: 2-(3-bromophenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-2-(3-bromophenyl)acetamide CAS Name: 2-(3-bromophenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-2-(3-bromophenyl)acetamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO3/c1-28-23-15-18(10-11-22(23)29-17-19-6-3-2-4-7-19)12-13-26-24(27)16-20-8-5-9-21(25)14-20/h2-11,14-15H,12-13,16-17H2,1H3,(H,26,27)