N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-13-4-3-5-14(2)21(13)23-18(24)11-22-19(25)12-27-16-8-6-15-7-9-20(26)28-17(15)10-16/h3-10H,11-12H2,1-2H3,(H,22,25)(H,23,24)