N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OC)OC

InChI

InChI=1S/C22H26BrNO5/c1-6-7-15-10-16(12-20(28-4)21(15)29-5)22(25)24-9-8-14-11-18(26-2)19(27-3)13-17(14)23/h6-7,10-13H,8-9H2,1-5H3,(H,24,25)/b7-6+