[3-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl-ethanoyl-amino]phenyl]methyl ethanoate

Systemtic Name: [3-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl-ethanoyl-amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[(3,5-dimethoxy-4-pentoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[(3,5-dimethoxy-4-pentoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-(4-amoxy-3,5-dimethoxy-benzyl)amino]benzyl] ester Formula: C25H33NO6 MolecularWeight: 443.53262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)COC(=O)C)C(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)COC(=O)C)C(=O)C)OC

InChI

InChI=1S/C25H33NO6/c1-6-7-8-12-31-25-23(29-4)14-21(15-24(25)30-5)16-26(18(2)27)22-11-9-10-20(13-22)17-32-19(3)28/h9-11,13-15H,6-8,12,16-17H2,1-5H3