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

Systemtic Name: N-(3-hexoxyphenyl)-2-(2-nitrophenoxy)propanamide Openeye Name: N-(3-hexoxyphenyl)-2-(2-nitrophenoxy)propanamide CAS Name: N-(3-hexoxyphenyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: N-(3-hexoxyphenyl)-2-(2-nitrophenoxy)propanamide Traditional Name: N-(3-hexoxyphenyl)-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-3-4-5-8-14-27-18-11-9-10-17(15-18)22-21(24)16(2)28-20-13-7-6-12-19(20)23(25)26/h6-7,9-13,15-16H,3-5,8,14H2,1-2H3,(H,22,24)