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

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O4/c1-20(36-25-18-16-24(35-2)17-19-25)28(33)32-27-11-7-6-10-26(27)29(34)31-23-14-12-22(13-15-23)30-21-8-4-3-5-9-21/h3-20,30H,1-2H3,(H,31,34)(H,32,33)