N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-13(20)18-14-4-2-5-17(12-14)24-11-3-10-23-16-8-6-15(7-9-16)19(21)22/h2,4-9,12H,3,10-11H2,1H3,(H,18,20)