N-[3-[1-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C27H34N2O3/c1-19(23-10-7-11-25(15-23)29-20(2)30)32-18-26(31)17-28-27(3,4)16-21-12-13-22-8-5-6-9-24(22)14-21/h5-15,19,26,28,31H,16-18H2,1-4H3,(H,29,30)