2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20ClN3O5/c1-21(9-10-27-15-6-3-13(19)4-7-15)12-18(23)20-16-8-5-14(22(24)25)11-17(16)26-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)