N-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-methyl-2-nitrophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-3-18(22)19-14-7-5-13(6-8-14)16(21)11-25-17-9-4-12(2)10-15(17)20(23)24/h4-10H,3,11H2,1-2H3,(H,19,22)