N-[(3-acetamidophenyl)methyl]-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(2-bromo-4,5-diethoxyphenyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C)Br)OCC

InChI

InChI=1S/C21H25BrN2O4/c1-4-27-19-10-16(18(22)12-20(19)28-5-2)11-21(26)23-13-15-7-6-8-17(9-15)24-14(3)25/h6-10,12H,4-5,11,13H2,1-3H3,(H,23,26)(H,24,25)