N-(2,6-diethylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-4-13-7-6-8-14(5-2)19(13)21-18(23)12-20-16-11-15(22(24)25)9-10-17(16)26-3/h6-11,20H,4-5,12H2,1-3H3,(H,21,23)