4-[3,5-dimethoxy-4-[[oxan-2-yloxy(3-phenylpropanoyl)amino]methyl]phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[3,5-dimethoxy-4-[[oxan-2-yloxy(3-phenylpropanoyl)amino]methyl]phenoxy]-N-methyl-butanamide Openeye Name: 4-[3,5-dimethoxy-4-[[3-phenylpropanoyl(tetrahydropyran-2-yloxy)amino]methyl]phenoxy]-N-methyl-butanamide CAS Name: 4-[3,5-dimethoxy-4-[[2-oxanyloxy-(1-oxo-3-phenylpropyl)amino]methyl]phenoxy]-N-methylbutanamide IUPAC Name: 4-[3,5-dimethoxy-4-[[oxan-2-yloxy(3-phenylpropanoyl)amino]methyl]phenoxy]-N-methylbutanamide Traditional Name: 4-[4-[[hydrocinnamoyl(tetrahydropyran-2-yloxy)amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butyramide Formula: C28H38N2O7 MolecularWeight: 514.61052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)CCC2=CC=CC=C2)OC3CCCCO3)OC

Isomeric SMILES

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)CCC2=CC=CC=C2)OC3CCCCO3)OC

InChI

InChI=1S/C28H38N2O7/c1-29-26(31)12-9-17-35-22-18-24(33-2)23(25(19-22)34-3)20-30(37-28-13-7-8-16-36-28)27(32)15-14-21-10-5-4-6-11-21/h4-6,10-11,18-19,28H,7-9,12-17,20H2,1-3H3,(H,29,31)