1-[methyl-[(3-nitrophenyl)methyl]amino]-3-[(4-methylphenyl)-phenyl-methoxy]propan-2-ol

Systemtic Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-[(4-methylphenyl)-phenyl-methoxy]propan-2-ol Openeye Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-[phenyl(p-tolyl)methoxy]propan-2-ol CAS Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-[(4-methylphenyl)-phenylmethoxy]-2-propanol IUPAC Name: 1-[methyl-[(3-nitrophenyl)methyl]amino]-3-[(4-methylphenyl)-phenylmethoxy]propan-2-ol Traditional Name: 1-[methyl-(3-nitrobenzyl)amino]-3-[phenyl(p-tolyl)methoxy]propan-2-ol Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN(C)CC3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN(C)CC3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C25H28N2O4/c1-19-11-13-22(14-12-19)25(21-8-4-3-5-9-21)31-18-24(28)17-26(2)16-20-7-6-10-23(15-20)27(29)30/h3-15,24-25,28H,16-18H2,1-2H3