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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C18H20BrClN2O3 MolecularWeight: 427.72

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C18H20BrClN2O3/c1-22(10-12-4-6-13(19)7-5-12)11-18(23)21-15-8-14(20)16(24-2)9-17(15)25-3/h4-9H,10-11H2,1-3H3,(H,21,23)