2-[4-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

InChI=1S/C20H24N2O4/c1-4-25-17-9-11-18(12-10-17)26-14-19(23)21-16-7-5-15(6-8-16)13-20(24)22(2)3/h5-12H,4,13-14H2,1-3H3,(H,21,23)