N-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]acetamide CAS Name: N-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[3-[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(=CC=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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