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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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