N-(3,4-dimethylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-12-5-6-14(9-13(12)2)20-19(22)15-10-17(26-4)18(27-8-7-25-3)11-16(15)21(23)24/h5-6,9-11H,7-8H2,1-4H3,(H,20,22)