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

Systemtic Name: N-(3-heptoxyphenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(3-heptoxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: N-(3-heptoxyphenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(3-heptoxyphenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(3-heptoxyphenyl)-2-(4-nitrophenoxy)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O5/c1-3-4-5-6-7-15-28-21-10-8-9-18(16-21)23-22(25)17(2)29-20-13-11-19(12-14-20)24(26)27/h8-14,16-17H,3-7,15H2,1-2H3,(H,23,25)