2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C20H24BrN3O4 MolecularWeight: 450.32626

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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)NC)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4/c1-4-27-17-10-13(16(21)12-18(17)28-5-2)11-19(25)23-14-6-8-15(9-7-14)24-20(26)22-3/h6-10,12H,4-5,11H2,1-3H3,(H,23,25)(H2,22,24,26)