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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N2O4/c1-5-18(16-8-6-13(2)7-9-16)21-20(23)15(4)26-17-10-11-19(22(24)25)14(3)12-17/h6-12,15,18H,5H2,1-4H3,(H,21,23)