2-(4-butoxyphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-3-4-11-24-15-6-8-16(9-7-15)25-13-19(22)21-17-12-14(20)5-10-18(17)23-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,22)