2-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O4/c1-5-12-25(13-20(27)23-18-9-7-6-8-16(18)3)14-21(28)24-22-17(4)15(2)10-11-19(22)26(29)30/h6-11H,5,12-14H2,1-4H3,(H,23,27)(H,24,28)