N-(3-ethylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-ethylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(3-ethylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-3-12-5-4-6-13(9-12)19-17(21)11-18-15-10-14(20(22)23)7-8-16(15)24-2/h4-10,18H,3,11H2,1-2H3,(H,19,21)