1-(2-methoxy-1-phenyl-ethoxy)-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(2-methoxy-1-phenyl-ethoxy)-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(2-methoxy-1-phenyl-ethoxy)propan-2-ol CAS Name: 1-(2-methoxy-1-phenylethoxy)-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-methoxy-1-phenylethoxy)-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(2-methoxy-1-phenyl-ethoxy)propan-2-ol Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(COC)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(COC)C3=CC=CC=C3)O

InChI

InChI=1S/C26H33NO3/c1-26(2,16-20-13-14-21-9-7-8-12-23(21)15-20)27-17-24(28)18-30-25(19-29-3)22-10-5-4-6-11-22/h4-15,24-25,27-28H,16-19H2,1-3H3