N-[2-[3-[methyl(phenethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[methyl(phenethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]phenyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN(C)CCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN(C)CCC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O3/c1-16(23)21-19-10-6-7-11-20(19)25-15-18(24)14-22(2)13-12-17-8-4-3-5-9-17/h3-11,18,24H,12-15H2,1-2H3,(H,21,23)