N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-methylallyloxy)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2-methylallyloxy)benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=C)C)OC

InChI

InChI=1S/C23H29NO4/c1-5-6-13-27-21-12-11-18(14-22(21)26-4)15-24-23(25)19-9-7-8-10-20(19)28-16-17(2)3/h7-12,14H,2,5-6,13,15-16H2,1,3-4H3,(H,24,25)