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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-methyl-3-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-methyl-3-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-methyl-3-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-methyl-3-nitrobenzamide Traditional Name: N-ethyl-2-methyl-3-nitro-N-veratryl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-20(12-14-9-10-17(25-3)18(11-14)26-4)19(22)15-7-6-8-16(13(15)2)21(23)24/h6-11H,5,12H2,1-4H3