N-(4-methoxyphenyl)-4-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O5/c1-25-23(29)16-5-11-21(12-6-16)32-15-22(28)26-18-7-3-17(4-8-18)24(30)27-19-9-13-20(31-2)14-10-19/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)