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

Systemtic Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(3-hexoxyphenyl)-2-(4-nitrophenoxy)propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O5/c1-3-4-5-6-14-27-20-9-7-8-17(15-20)22-21(24)16(2)28-19-12-10-18(11-13-19)23(25)26/h7-13,15-16H,3-6,14H2,1-2H3,(H,22,24)