N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C21H26ClN3O6 MolecularWeight: 451.90064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCOC)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCOC)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O6/c1-24(2)18(14-7-5-6-8-16(14)22)13-23-21(26)15-11-19(30-4)20(31-10-9-29-3)12-17(15)25(27)28/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,23,26)