2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-17(15-7-5-13(2)6-8-15)20-19(22)12-25-16-9-10-18(21(23)24)14(3)11-16/h5-11,17H,4,12H2,1-3H3,(H,20,22)