2-(4-bromanyl-3-methyl-phenoxy)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C)Br

InChI

InChI=1S/C17H19BrN2O2/c1-12-10-15(8-9-16(12)18)22-11-17(21)19-13-4-6-14(7-5-13)20(2)3/h4-10H,11H2,1-3H3,(H,19,21)