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

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

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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)CC(C)C)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4/c1-5-29-20-12-16(19(24)14-21(20)30-6-2)13-23(28)26-18-9-7-17(8-10-18)25-22(27)11-15(3)4/h7-10,12,14-15H,5-6,11,13H2,1-4H3,(H,25,27)(H,26,28)