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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-methyl-3-nitro-N-o-veratryl-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-20(2)15-10-9-13(11-16(15)22(24)25)19(23)21(3)12-14-7-6-8-17(26-4)18(14)27-5/h6-11H,12H2,1-5H3