4-[2-(4-acetamidophenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-acetamidophenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(4-acetamidophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-acetamidophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(4-acetamidophenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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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=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-3-32-22-12-10-21(11-13-22)28-25(31)18-4-6-20(7-5-18)27-24(30)16-33-23-14-8-19(9-15-23)26-17(2)29/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)