N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C22H28ClNO4/c1-5-6-9-27-19-8-7-17(12-20(19)26-4)13-24-21(25)14-28-18-10-15(2)22(23)16(3)11-18/h7-8,10-12H,5-6,9,13-14H2,1-4H3,(H,24,25)