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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2,3-dimethylphenoxy)propionamide Formula: C21H26BrNO4 MolecularWeight: 436.33944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO4/c1-13-7-6-8-18(14(13)2)27-15(3)21(24)23-10-9-16-11-19(25-4)20(26-5)12-17(16)22/h6-8,11-12,15H,9-10H2,1-5H3,(H,23,24)