N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-2-3-4-5-13-26-19-8-6-7-16(14-19)21-20(23)15-27-18-11-9-17(10-12-18)22(24)25/h6-12,14H,2-5,13,15H2,1H3,(H,21,23)