2-(4-butan-2-ylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-13(2)14-5-8-16(9-6-14)24-12-19(22)21-17-11-15(20)7-10-18(17)23-3/h5-11,13H,4,12H2,1-3H3,(H,21,22)