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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C21H19BrN2O5 MolecularWeight: 459.28996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O5/c1-13-9-15(22)5-7-17(13)23-19(25)11-24(2)20(26)12-28-16-6-3-14-4-8-21(27)29-18(14)10-16/h3-10H,11-12H2,1-2H3,(H,23,25)