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

Systemtic Name: N-[3-[3-(3-nitrophenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(3-nitrophenoxy)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(3-nitrophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(3-nitrophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(3-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=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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