N-(4-butylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(4-butylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(4-butylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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