2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(5-benzyloxy-2-bromo-4-methoxy-phenyl)-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-benzoxy-2-bromo-4-methoxy-phenyl)-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C32H32BrNO5 MolecularWeight: 590.50418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32BrNO5/c1-36-29-17-23(13-14-28(29)38-21-24-9-5-3-6-10-24)15-16-34-32(35)19-26-18-31(30(37-2)20-27(26)33)39-22-25-11-7-4-8-12-25/h3-14,17-18,20H,15-16,19,21-22H2,1-2H3,(H,34,35)