2-bromanyl-N-methyl-N-[2-(2,3,6-trimethoxy-4-methyl-phenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-bromanyl-N-methyl-N-[2-(2,3,6-trimethoxy-4-methyl-phenyl)carbonylphenyl]ethanamide Openeye Name: 2-bromo-N-methyl-N-[2-(2,3,6-trimethoxy-4-methyl-benzoyl)phenyl]acetamide CAS Name: 2-bromo-N-methyl-N-[2-[oxo-(2,3,6-trimethoxy-4-methylphenyl)methyl]phenyl]acetamide IUPAC Name: 2-bromo-N-methyl-N-[2-(2,3,6-trimethoxy-4-methylbenzoyl)phenyl]acetamide Traditional Name: 2-bromo-N-methyl-N-[2-(2,3,6-trimethoxy-4-methyl-benzoyl)phenyl]acetamide Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)OC)C(=O)C2=CC=CC=C2N(C)C(=O)CBr)OC

Isomeric SMILES

CC1=CC(=C(C(=C1OC)OC)C(=O)C2=CC=CC=C2N(C)C(=O)CBr)OC

InChI

InChI=1S/C20H22BrNO5/c1-12-10-15(25-3)17(20(27-5)19(12)26-4)18(24)13-8-6-7-9-14(13)22(2)16(23)11-21/h6-10H,11H2,1-5H3