2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)Br)OCC

InChI

InChI=1S/C23H27BrN2O4/c1-3-29-20-13-17(19(24)15-21(20)30-4-2)14-22(27)25-18-9-7-16(8-10-18)23(28)26-11-5-6-12-26/h7-10,13,15H,3-6,11-12,14H2,1-2H3,(H,25,27)