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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-11(12-5-8-16(25-3)17(10-12)26-4)19-18(21)13-6-7-15(24-2)14(9-13)20(22)23/h5-11H,1-4H3,(H,19,21)