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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO4/c1-4-5-10-26-19-9-6-16(12-20(19)25-3)13-23-21(24)14-27-17-7-8-18(22)15(2)11-17/h6-9,11-12H,4-5,10,13-14H2,1-3H3,(H,23,24)