2-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromo-2,5-dimethoxy-phenyl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-2,5-dimethoxy-benzyl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H22BrClN2O4 MolecularWeight: 457.74598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1OC)Br)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1OC)Br)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22BrClN2O4/c1-23(10-12-7-18(27-4)14(20)9-17(12)26-3)11-19(24)22-15-8-13(21)5-6-16(15)25-2/h5-9H,10-11H2,1-4H3,(H,22,24)