N-[5-(4-azanylphenoxy)pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]cyclohexanecarboxamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]cyclohexanecarboxamide CAS Name: N-[5-(4-aminophenoxy)pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]cyclohexanecarboxamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]cyclohexanecarboxamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C18H28N2O2/c19-16-9-11-17(12-10-16)22-14-6-2-5-13-20-18(21)15-7-3-1-4-8-15/h9-12,15H,1-8,13-14,19H2,(H,20,21)