2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]ethanamide Openeye Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]acetamide CAS Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]acetamide IUPAC Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]acetamide Traditional Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)N

InChI

InChI=1S/C16H17ClN2O3/c1-2-21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)19-10-16(18)20/h3-9,19H,2,10H2,1H3,(H2,18,20)