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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-methoxyphenoxy)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-4-5-12-26-19-11-6-16(13-20(19)25-3)14-22-21(23)15-27-18-9-7-17(24-2)8-10-18/h6-11,13H,4-5,12,14-15H2,1-3H3,(H,22,23)