N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-3-methyl-4-nitro-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-3-methyl-4-nitro-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-14-6-5-7-18(16(14)3)22-20(25)13-23(10-11-29-4)21(26)17-8-9-19(24(27)28)15(2)12-17/h5-9,12H,10-11,13H2,1-4H3,(H,22,25)