N-(2-azanyl-6-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(4-bromophenoxy)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)COC2=CC=C(C=C2)Br

InChI

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