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

Systemtic Name: N-[2-(4-propylphenoxy)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-propylphenoxy)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-propylphenoxy)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-propylphenoxy)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-propylphenoxy)ethyl]cyclopentanecarboxamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C2CCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C2CCCC2

InChI

InChI=1S/C17H25NO2/c1-2-5-14-8-10-16(11-9-14)20-13-12-18-17(19)15-6-3-4-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,18,19)