N-(2-ethyl-6-methyl-phenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C18H21N3O4/c1-4-13-7-5-6-12(2)18(13)20-17(22)11-19-15-10-14(21(23)24)8-9-16(15)25-3/h5-10,19H,4,11H2,1-3H3,(H,20,22)