N-[4-[2-(3-nitrophenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(3-nitrophenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(3-nitrophenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(3-nitrophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(3-nitrophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(3-nitrophenoxy)acetyl]phenyl]butyramide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-2-4-18(22)19-14-9-7-13(8-10-14)17(21)12-25-16-6-3-5-15(11-16)20(23)24/h3,5-11H,2,4,12H2,1H3,(H,19,22)