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

Systemtic Name: N-(4-butylphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4/c1-3-4-5-15-6-8-16(9-7-15)20-19(22)13-25-17-10-11-18(21(23)24)14(2)12-17/h6-12H,3-5,13H2,1-2H3,(H,20,22)