N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-13-10-14(19)8-9-16(13)20-17(22)11-21(2)18(23)12-24-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,22)