N-[4-[3-[methyl(naphthalen-2-ylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[methyl(naphthalen-2-ylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[methyl(2-naphthylmethyl)amino]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[methyl(2-naphthalenylmethyl)amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[methyl(naphthalen-2-ylmethyl)amino]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[methyl(2-naphthylmethyl)amino]propoxy]phenyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H26N2O3/c1-17(26)24-21-9-11-23(12-10-21)28-16-22(27)15-25(2)14-18-7-8-19-5-3-4-6-20(19)13-18/h3-13,22,27H,14-16H2,1-2H3,(H,24,26)