2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C18H20BrClN2O2 MolecularWeight: 411.7206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)N(C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)N(C)C)Cl)Br

InChI

InChI=1S/C18H20BrClN2O2/c1-12-8-14(19)9-16(20)18(12)24-11-17(23)21-10-13-4-6-15(7-5-13)22(2)3/h4-9H,10-11H2,1-3H3,(H,21,23)