1-[cyclobutyl-(2-methoxyphenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[cyclobutyl-(2-methoxyphenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[cyclobutyl-(2-methoxyphenyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[cyclobutyl-(2-methoxyphenyl)methoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[cyclobutyl-(2-methoxyphenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[cyclobutyl-(2-methoxyphenyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CCC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CCC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C29H37NO3/c1-29(2,18-21-15-16-22-9-4-5-10-24(22)17-21)30-19-25(31)20-33-28(23-11-8-12-23)26-13-6-7-14-27(26)32-3/h4-7,9-10,13-17,23,25,28,30-31H,8,11-12,18-20H2,1-3H3