2-(4-butylphenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-butylphenyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O3/c1-3-4-5-15-7-9-16(10-8-15)12-19(22)20-18-13-17(21(23)24)11-6-14(18)2/h6-11,13H,3-5,12H2,1-2H3,(H,20,22)