N-(4-ethoxyphenyl)-4-[2-(5-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(5-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(5-formyl-2-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(5-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(5-formyl-2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-formyl-2-methoxy-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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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=C(C=CC(=C3)C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6/c1-3-32-21-11-9-20(10-12-21)27-25(30)18-5-7-19(8-6-18)26-24(29)16-33-23-14-17(15-28)4-13-22(23)31-2/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)