N-[2-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]ethyl]benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCCNC(=O)C2=CC=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCCNC(=O)C2=CC=CC=C2)Br)OCC

InChI

InChI=1S/C21H25BrN2O4/c1-3-27-18-12-16(17(22)14-19(18)28-4-2)13-20(25)23-10-11-24-21(26)15-8-6-5-7-9-15/h5-9,12,14H,3-4,10-11,13H2,1-2H3,(H,23,25)(H,24,26)