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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2,4-dimethoxyphenyl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-5-6-11-28-19-10-7-16(12-21(19)27-4)15-23-22(24)13-17-8-9-18(25-2)14-20(17)26-3/h7-10,12,14H,5-6,11,13,15H2,1-4H3,(H,23,24)