2-(3-azanyl-2-methyl-phenoxy)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-(2-bromophenyl)acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-(2-bromophenyl)acetamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-(2-bromophenyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)NC2=CC=CC=C2Br)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)NC2=CC=CC=C2Br)N

InChI

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