N-(4-ethoxyphenyl)-4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-N-p-phenetyl-benzamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C26H22N2O6/c1-2-32-21-12-9-20(10-13-21)28-26(31)18-3-7-19(8-4-18)27-24(29)16-33-22-11-5-17-6-14-25(30)34-23(17)15-22/h3-15H,2,16H2,1H3,(H,27,29)(H,28,31)