N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H22N2O6/c1-12-8-17(25-3)18(26-4)10-16(12)13(2)20-19(22)11-27-15-7-5-6-14(9-15)21(23)24/h5-10,13H,11H2,1-4H3,(H,20,22)