N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-3-18(22)19-13-6-4-12(5-7-13)15(21)11-26-17-10-14(20(23)24)8-9-16(17)25-2/h4-10H,3,11H2,1-2H3,(H,19,22)