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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12-10-13(8-9-15(12)20(22)23)18(21)19(2)11-14-6-5-7-16(24-3)17(14)25-4/h5-10H,11H2,1-4H3