2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(3-chlorobenzyl)acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCC2=CC(=CC=C2)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCC2=CC(=CC=C2)Cl)Br)OC

InChI

InChI=1S/C17H17BrClNO3/c1-22-15-7-12(14(18)9-16(15)23-2)8-17(21)20-10-11-4-3-5-13(19)6-11/h3-7,9H,8,10H2,1-2H3,(H,20,21)