N-(4-aminophenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-10-2-7-14(13(16)8-10)20-9-15(19)18-12-5-3-11(17)4-6-12/h2-8H,9,17H2,1H3,(H,18,19)