N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-5-7-13-29-20-12-10-19(15-23(20)28-4)16-25-24(26)17-30-21-11-9-18(8-6-2)14-22(21)27-3/h6,8-12,14-15H,5,7,13,16-17H2,1-4H3,(H,25,26)/b8-6+