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

Systemtic Name: N-[4-[3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(COC2=CC=C(C=C2)NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(COC2=CC=C(C=C2)NC(=O)C)O)C

InChI

InChI=1S/C22H30N2O4/c1-16-11-17(2)13-22(12-16)27-10-9-24(4)14-20(26)15-28-21-7-5-19(6-8-21)23-18(3)25/h5-8,11-13,20,26H,9-10,14-15H2,1-4H3,(H,23,25)