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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c22-19(13-25-18-11-4-3-10-17(18)21(23)24)20-14-6-5-9-16(12-14)26-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13H2,(H,20,22)