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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]-N-p-phenetyl-benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H26N2O6/c1-3-18-15-27(32)36-25-16-23(13-14-24(18)25)35-17-26(31)29-20-7-5-19(6-8-20)28(33)30-21-9-11-22(12-10-21)34-4-2/h5-16H,3-4,17H2,1-2H3,(H,29,31)(H,30,33)