N-(4-chlorophenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-chlorophenyl)benzamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H21ClN2O5/c1-15(28)16-7-12-21(22(13-16)31-2)32-14-23(29)27-20-6-4-3-5-19(20)24(30)26-18-10-8-17(25)9-11-18/h3-13H,14H2,1-2H3,(H,26,30)(H,27,29)