N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7/c1-14-7-6-8-15(2)21(14)23-20(26)13-24(3)22(27)16-11-18(31-5)19(32-10-9-30-4)12-17(16)25(28)29/h6-8,11-12H,9-10,13H2,1-5H3,(H,23,26)