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

Systemtic Name: 2-[ethyl-[2-(4-propanoylphenoxy)ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(4-propionylphenoxy)acetyl]amino]-N-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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