2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]ethanamide

Systemtic Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]ethanamide Openeye Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]acetamide CAS Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]acetamide IUPAC Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]acetamide Traditional Name: 2-[[4-(4-nitrobenzyl)oxybenzyl]amino]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNCC(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c17-16(20)10-18-9-12-3-7-15(8-4-12)23-11-13-1-5-14(6-2-13)19(21)22/h1-8,18H,9-11H2,(H2,17,20)