N-(3-azanyl-2-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(3-amino-2-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=C1NC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)Br)N

InChI

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