1-(4-chloranylnaphthalen-1-yl)oxy-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(4-chloranylnaphthalen-1-yl)oxy-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[(4-chloro-1-naphthyl)oxy]-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[(4-chloro-1-naphthalenyl)oxy]-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(4-chloronaphthalen-1-yl)oxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(4-chloro-1-naphthoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C24H28ClNO3 MolecularWeight: 413.93702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=C(C3=CC=CC=C32)Cl)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=C(C3=CC=CC=C32)Cl)O

InChI

InChI=1S/C24H28ClNO3/c1-24(2,14-17-8-10-19(28-3)11-9-17)26-15-18(27)16-29-23-13-12-22(25)20-6-4-5-7-21(20)23/h4-13,18,26-27H,14-16H2,1-3H3