3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)acrylamide Formula: C22H26BrNO4 MolecularWeight: 448.35014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C22H26BrNO4/c1-4-5-6-13-28-18-10-8-17(9-11-18)24-21(25)12-7-16-14-19(23)22(27-3)20(15-16)26-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25)