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

Systemtic Name: N-(3-heptoxyphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-heptoxyphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-heptoxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-heptoxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-heptoxyphenyl)-2-(2-nitrophenoxy)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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