N-(2-ethylphenyl)-2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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