N-(4-ethoxyphenyl)-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-p-phenetyl-benzamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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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)C

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)C

InChI

InChI=1S/C27H24N2O6/c1-3-33-21-10-8-20(9-11-21)29-27(32)18-4-6-19(7-5-18)28-25(30)16-34-22-12-13-23-17(2)14-26(31)35-24(23)15-22/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,32)