N-(2-ethylphenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C22H22N2O5/c1-3-15-6-4-5-7-18(15)24-20(25)12-23-21(26)13-28-16-8-9-17-14(2)10-22(27)29-19(17)11-16/h4-11H,3,12-13H2,1-2H3,(H,23,26)(H,24,25)