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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-methyl-3-nitro-N-veratryl-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-18(11-12-7-8-15(23-2)16(9-12)24-3)17(20)13-5-4-6-14(10-13)19(21)22/h4-10H,11H2,1-3H3