5-methoxy-4-(2-methoxyethoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitrobenzamide Traditional Name: N-m-anisyl-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O7/c1-21(13-14-6-5-7-15(10-14)27-3)20(23)16-11-18(28-4)19(29-9-8-26-2)12-17(16)22(24)25/h5-7,10-12H,8-9,13H2,1-4H3