N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-13-3-8-17(24-2)14(11-13)9-10-19-18(21)12-25-16-6-4-15(5-7-16)20(22)23/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)