N-[2-[3-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[methyl-(3,4,5-trimethoxybenzyl)amino]propoxy]phenyl]acetamide Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN(C)CC2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN(C)CC2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C22H30N2O6/c1-15(25)23-18-8-6-7-9-19(18)30-14-17(26)13-24(2)12-16-10-20(27-3)22(29-5)21(11-16)28-4/h6-11,17,26H,12-14H2,1-5H3,(H,23,25)