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

Systemtic Name: N-[4-[4-[(4-nitrophenyl)methoxy]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4-nitrophenyl)methoxy]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[(4-nitrophenyl)methoxy]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-nitrophenyl)methoxy]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-nitrobenzyl)oxyphenyl]phenyl]acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-15(24)22-19-8-4-17(5-9-19)18-6-12-21(13-7-18)27-14-16-2-10-20(11-3-16)23(25)26/h2-13H,14H2,1H3,(H,22,24)