N-(3-bromanyl-4-methyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-phenoxy-acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-phenoxy-acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO2/c1-11-7-8-12(9-14(11)16)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)