3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethyl]propanamide Openeye Name: N-[2-(3-benzyloxy-4,5-dimethoxy-phenyl)ethyl]-3-(2-bromo-4,5-dimethoxy-phenyl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxy-5-phenylmethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxy-5-phenylmethoxyphenyl)ethyl]propanamide Traditional Name: N-[2-(3-benzoxy-4,5-dimethoxy-phenyl)ethyl]-3-(2-bromo-4,5-dimethoxy-phenyl)propionamide Formula: C28H32BrNO6 MolecularWeight: 558.46078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCNC(=O)CCC2=CC(=C(C=C2Br)OC)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CCNC(=O)CCC2=CC(=C(C=C2Br)OC)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H32BrNO6/c1-32-23-16-21(22(29)17-24(23)33-2)10-11-27(31)30-13-12-20-14-25(34-3)28(35-4)26(15-20)36-18-19-8-6-5-7-9-19/h5-9,14-17H,10-13,18H2,1-4H3,(H,30,31)