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

Systemtic Name: 1-(4-azanyl-3-nitro-phenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol Openeye Name: 1-(4-amino-3-nitro-phenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol CAS Name: 1-(4-amino-3-nitrophenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-propanol IUPAC Name: 1-(4-amino-3-nitrophenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]propan-2-ol Traditional Name: 1-(4-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(=C(C=C3)N)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC(=C(C=C3)N)[N+](=O)[O-])O)OC

InChI

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