2-(4-butylphenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-butylphenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(2-methyl-3-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/c1-3-4-6-15-9-11-16(12-10-15)13-19(22)20-17-7-5-8-18(14(17)2)21(23)24/h5,7-12H,3-4,6,13H2,1-2H3,(H,20,22)