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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C19H22BrNO4/c1-23-15-6-4-5-13(9-15)7-8-21-19(22)11-14-10-17(24-2)18(25-3)12-16(14)20/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,21,22)