N-(4-acetamidophenyl)-2-[ethyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(4-propionylphenoxy)acetyl]amino]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H27N3O5/c1-4-21(28)17-6-12-20(13-7-17)31-15-23(30)26(5-2)14-22(29)25-19-10-8-18(9-11-19)24-16(3)27/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,29)