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

Systemtic Name: 2-[ethyl-[2-(4-propanoylphenoxy)ethanoyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(4-propionylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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=CC=C2OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O5/c1-4-19(25)16-10-12-17(13-11-16)29-15-22(27)24(5-2)14-21(26)23-18-8-6-7-9-20(18)28-3/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)