1-(4-ethylphenoxy)-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propan-2-ol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H26N2O4/c1-4-16-8-10-20(11-9-16)26-14-19(23)13-21(3)15(2)17-6-5-7-18(12-17)22(24)25/h5-12,15,19,23H,4,13-14H2,1-3H3