1-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[methyl-(3,4,5-trimethoxybenzyl)amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C(=C1)OC)OC)OC)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CN(CC1=CC(=C(C(=C1)OC)OC)OC)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H26N2O7/c1-21(11-14-9-18(26-2)20(28-4)19(10-14)27-3)12-16(23)13-29-17-7-5-15(6-8-17)22(24)25/h5-10,16,23H,11-13H2,1-4H3