1-(4-chloranylphenoxy)-3-[(2-methoxy-5-nitro-phenyl)methoxy]-N,N,2-trimethyl-propan-2-amine

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(2-methoxy-5-nitro-phenyl)methoxy]-N,N,2-trimethyl-propan-2-amine Openeye Name: 1-(4-chlorophenoxy)-3-[(2-methoxy-5-nitro-phenyl)methoxy]-N,N,2-trimethyl-propan-2-amine CAS Name: 1-(4-chlorophenoxy)-3-[(2-methoxy-5-nitrophenyl)methoxy]-N,N,2-trimethyl-2-propanamine IUPAC Name: 1-(4-chlorophenoxy)-3-[(2-methoxy-5-nitrophenyl)methoxy]-N,N,2-trimethylpropan-2-amine Traditional Name: [1-[(4-chlorophenoxy)methyl]-2-(2-methoxy-5-nitro-benzyl)oxy-1-methyl-ethyl]-dimethyl-amine Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=C(C=CC(=C1)[N+](=O)[O-])OC)(COC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CC(COCC1=C(C=CC(=C1)[N+](=O)[O-])OC)(COC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C20H25ClN2O5/c1-20(22(2)3,14-28-18-8-5-16(21)6-9-18)13-27-12-15-11-17(23(24)25)7-10-19(15)26-4/h5-11H,12-14H2,1-4H3