N-[2-(4-propylphenoxy)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-propylphenoxy)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-propylphenoxy)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(4-propylphenoxy)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-propylphenoxy)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(4-propylphenoxy)ethyl]cyclohexanecarboxamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C2CCCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C2CCCCC2

InChI

InChI=1S/C18H27NO2/c1-2-6-15-9-11-17(12-10-15)21-14-13-19-18(20)16-7-4-3-5-8-16/h9-12,16H,2-8,13-14H2,1H3,(H,19,20)