N-[3-ethanoyl-4-[(4-nitrophenyl)methoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[(4-nitrophenyl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(4-nitrophenyl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(4-nitrophenyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(4-nitrophenyl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(4-nitrobenzyl)oxy-phenyl]butyramide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H20N2O5/c1-3-4-19(23)20-15-7-10-18(17(11-15)13(2)22)26-12-14-5-8-16(9-6-14)21(24)25/h5-11H,3-4,12H2,1-2H3,(H,20,23)