2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C15H20N2O5/c1-4-16-14(19)8-17-15(20)9-22-12-6-5-11(10(2)18)7-13(12)21-3/h5-7H,4,8-9H2,1-3H3,(H,16,19)(H,17,20)