N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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