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

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]acetamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propoxy]phenyl]acetamide Traditional Name: N-[4-[3-[homoveratryl(methyl)amino]propoxy]phenyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-17(25)23-19-7-9-20(10-8-19)28-15-5-13-24(2)14-12-18-6-11-21(26-3)22(16-18)27-4/h6-11,16H,5,12-15H2,1-4H3,(H,23,25)