4-[2-(3-acetamidophenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3-acetamidophenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-acetamidophenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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