2-[[2-(4-ethoxyphenoxy)phenyl]amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenoxy)phenyl]amino]-N-ethyl-ethanamide Openeye Name: 2-[2-(4-ethoxyphenoxy)anilino]-N-ethyl-acetamide CAS Name: 2-[2-(4-ethoxyphenoxy)anilino]-N-ethylacetamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)anilino]-N-ethylacetamide Traditional Name: 2-[2-(4-ethoxyphenoxy)anilino]-N-ethyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC=CC=C1OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)CNC1=CC=CC=C1OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N2O3/c1-3-19-18(21)13-20-16-7-5-6-8-17(16)23-15-11-9-14(10-12-15)22-4-2/h5-12,20H,3-4,13H2,1-2H3,(H,19,21)