N-[1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-12(14-7-10-16(24-3)17(11-14)25-4)19(2)18(21)13-5-8-15(9-6-13)20(22)23/h5-12H,1-4H3