1-(4-azanylphenoxy)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-azanylphenoxy)cyclopentane-1-carboxamide Openeye Name: 1-(4-aminophenoxy)cyclopentanecarboxamide CAS Name: 1-(4-aminophenoxy)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-aminophenoxy)cyclopentane-1-carboxamide Traditional Name: 1-(4-aminophenoxy)cyclopentanecarboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)OC2=CC=C(C=C2)N

Isomeric SMILES

C1CCC(C1)(C(=O)N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C12H16N2O2/c13-9-3-5-10(6-4-9)16-12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8,13H2,(H2,14,15)