2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-20(11-12-26-17-9-3-14(19)4-10-17)13-18(23)21(2)15-5-7-16(8-6-15)22(24)25/h3-10H,11-13H2,1-2H3