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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-3-4-5-6-9-15-28-19-12-10-11-18(16-19)23-22(25)17(2)29-21-14-8-7-13-20(21)24(26)27/h7-8,10-14,16-17H,3-6,9,15H2,1-2H3,(H,23,25)