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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-12-9-13(7-8-15(12)18)20-16(21)10-19-17(22)11-23-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)