N-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-12(19)17-13-2-6-15(7-3-13)22-10-11-23-16-8-4-14(5-9-16)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)