1-(2-azanyl-3-nitro-phenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol

Systemtic Name: 1-(2-azanyl-3-nitro-phenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol Openeye Name: 1-(2-amino-3-nitro-phenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-amino-3-nitrophenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-propanol IUPAC Name: 1-(2-amino-3-nitrophenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]propan-2-ol Traditional Name: 1-(2-amino-3-nitro-phenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC(=C3N)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC(=C3N)[N+](=O)[O-])O)OC

InChI

InChI=1S/C25H29N3O6/c1-32-22-12-11-18(14-24(22)33-2)20(13-17-7-4-3-5-8-17)27-15-19(29)16-34-23-10-6-9-21(25(23)26)28(30)31/h3-12,14,19-20,27,29H,13,15-16,26H2,1-2H3