4-[[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]-cyclopropyl-amino]methyl]benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)Br)OCC

InChI

InChI=1S/C23H27BrN2O4/c1-3-29-20-11-17(19(24)13-21(20)30-4-2)12-22(27)26(18-9-10-18)14-15-5-7-16(8-6-15)23(25)28/h5-8,11,13,18H,3-4,9-10,12,14H2,1-2H3,(H2,25,28)