N-[4-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)Br)OCC

InChI

InChI=1S/C22H27BrN2O4/c1-5-28-19-11-15(18(23)13-20(19)29-6-2)12-21(26)24-16-7-9-17(10-8-16)25-22(27)14(3)4/h7-11,13-14H,5-6,12H2,1-4H3,(H,24,26)(H,25,27)