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

Systemtic Name: 2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-N-(2-methoxyethyl)acetamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4/c1-3-25-15-5-7-16(8-6-15)26-18-9-4-14(20)12-17(18)22-13-19(23)21-10-11-24-2/h4-9,12,22H,3,10-11,13H2,1-2H3,(H,21,23)