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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H26N2O5/c1-20(2,12-15-4-8-18(26-3)9-5-15)21-13-17(23)14-27-19-10-6-16(7-11-19)22(24)25/h4-11,17,21,23H,12-14H2,1-3H3