N-[3-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4/c1-6-29-20-10-16(18(24)13-21(20)30-7-2)11-22(27)26-19-12-17(9-8-15(19)5)25-23(28)14(3)4/h8-10,12-14H,6-7,11H2,1-5H3,(H,25,28)(H,26,27)