N-(2,6-diethylphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O3/c1-4-14-8-6-9-15(5-2)19(14)21-18(23)12-20-16-10-7-11-17(13(16)3)22(24)25/h6-11,20H,4-5,12H2,1-3H3,(H,21,23)