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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[4-(dimethylamino)-3-nitrobenzoyl]-N-methylbenzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-N-o-veratryl-benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O6/c1-27(2)21-14-13-17(15-22(21)29(32)33)24(30)19-10-6-7-11-20(19)26(31)28(3)16-18-9-8-12-23(34-4)25(18)35-5/h6-15H,16H2,1-5H3