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

Systemtic Name: 2-[ethyl-[2-(4-propanoylphenoxy)ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[2-(4-propionylphenoxy)acetyl]amino]-N-(2-thenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)CC(=O)NCC2=CC=CS2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C20H24N2O4S/c1-3-18(23)15-7-9-16(10-8-15)26-14-20(25)22(4-2)13-19(24)21-12-17-6-5-11-27-17/h5-11H,3-4,12-14H2,1-2H3,(H,21,24)