N-[3-[(4-nitrophenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4-nitrophenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-nitrophenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4-nitrophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-nitrophenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-nitrobenzyl)oxyphenyl]acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-11(18)16-13-3-2-4-15(9-13)21-10-12-5-7-14(8-6-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)