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

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[methyl(veratryl)amino]propoxy]phenyl]acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C21H28N2O5/c1-15(24)22-17-6-8-19(9-7-17)28-14-18(25)13-23(2)12-16-5-10-20(26-3)21(11-16)27-4/h5-11,18,25H,12-14H2,1-4H3,(H,22,24)