N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-13-3-7-17(27-2)16(9-13)23-19(24)11-22-20(25)12-28-15-6-4-14-5-8-21(26)29-18(14)10-15/h3-10H,11-12H2,1-2H3,(H,22,25)(H,23,24)