N-[4-[2-(2-nitrophenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-nitrophenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-nitrophenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2-nitrophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-nitrophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-nitrophenoxy)acetyl]phenyl]propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-2-17(21)18-13-9-7-12(8-10-13)15(20)11-24-16-6-4-3-5-14(16)19(22)23/h3-10H,2,11H2,1H3,(H,18,21)