2-(4-butan-2-ylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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