1-(4-nitro-3-phenylmethoxy-phenyl)-2-(phenethylamino)ethanol

Systemtic Name: 1-(4-nitro-3-phenylmethoxy-phenyl)-2-(phenethylamino)ethanol Openeye Name: 1-(3-benzyloxy-4-nitro-phenyl)-2-(phenethylamino)ethanol CAS Name: 1-(4-nitro-3-phenylmethoxyphenyl)-2-(phenethylamino)ethanol IUPAC Name: 1-(4-nitro-3-phenylmethoxyphenyl)-2-(phenethylamino)ethanol Traditional Name: 1-(3-benzoxy-4-nitro-phenyl)-2-(phenethylamino)ethanol Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H24N2O4/c26-22(16-24-14-13-18-7-3-1-4-8-18)20-11-12-21(25(27)28)23(15-20)29-17-19-9-5-2-6-10-19/h1-12,15,22,24,26H,13-14,16-17H2