N-(4-ethoxyphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-p-phenetyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O5/c1-4-31-19-15-13-18(14-16-19)26-25(29)20-9-5-6-10-21(20)27-24(28)17(2)32-23-12-8-7-11-22(23)30-3/h5-17H,4H2,1-3H3,(H,26,29)(H,27,28)