N-(4-cyclopentylsulfanylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4S/c22-19(13-25-16-5-3-4-15(12-16)21(23)24)20-14-8-10-18(11-9-14)26-17-6-1-2-7-17/h3-5,8-12,17H,1-2,6-7,13H2,(H,20,22)