N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O5/c1-13-11-16(7-8-17(13)21(23)24)26-12-18(22)20(2)9-10-25-15-5-3-14(19)4-6-15/h3-8,11H,9-10,12H2,1-2H3