4-[3,5-dimethoxy-4-[[oxidanyl(3-phenylpropanoyl)amino]methyl]phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[3,5-dimethoxy-4-[[oxidanyl(3-phenylpropanoyl)amino]methyl]phenoxy]-N-methyl-butanamide Openeye Name: 4-[4-[[hydroxy(3-phenylpropanoyl)amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide CAS Name: 4-[4-[[hydroxy-(1-oxo-3-phenylpropyl)amino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide IUPAC Name: 4-[4-[[hydroxy(3-phenylpropanoyl)amino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide Traditional Name: 4-[4-[[hydrocinnamoyl(hydroxy)amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butyramide Formula: C23H30N2O6 MolecularWeight: 430.4941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)CCC2=CC=CC=C2)O)OC

Isomeric SMILES

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)CCC2=CC=CC=C2)O)OC

InChI

InChI=1S/C23H30N2O6/c1-24-22(26)10-7-13-31-18-14-20(29-2)19(21(15-18)30-3)16-25(28)23(27)12-11-17-8-5-4-6-9-17/h4-6,8-9,14-15,28H,7,10-13,16H2,1-3H3,(H,24,26)