1-(4-nitrophenoxy)-3-[phenyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-nitrophenoxy)-3-[phenyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(N-benzylanilino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-(N-(phenylmethyl)anilino)-2-propanol IUPAC Name: 1-(N-benzylanilino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(N-benzylanilino)-3-(4-nitrophenoxy)propan-2-ol Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c25-21(17-28-22-13-11-20(12-14-22)24(26)27)16-23(19-9-5-2-6-10-19)15-18-7-3-1-4-8-18/h1-14,21,25H,15-17H2