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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C24H26BrNO5 MolecularWeight: 488.37094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C24H26BrNO5/c1-28-18-6-4-16(5-7-18)21-10-8-19(31-21)9-11-24(27)26-13-12-17-14-22(29-2)23(30-3)15-20(17)25/h4-8,10,14-15H,9,11-13H2,1-3H3,(H,26,27)