N-(4-butylphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(4-butylphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-nitroanilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-2-3-5-14-8-10-15(11-9-14)20-18(22)13-19-16-6-4-7-17(12-16)21(23)24/h4,6-12,19H,2-3,5,13H2,1H3,(H,20,22)