N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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