N-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(3-methyl-4-nitro-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(3-methyl-4-nitrophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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