2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-16(2)14(19)7-15-13(18)9-21-12-5-4-11(20-3)6-10(12)8-17/h4-6,8H,7,9H2,1-3H3,(H,15,18)