N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]acetamide Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H17BrN2O5/c1-12-8-14(21)4-6-16(12)23-18(24)10-22-19(25)11-27-15-5-2-13-3-7-20(26)28-17(13)9-15/h2-9H,10-11H2,1H3,(H,22,25)(H,23,24)