N-[4-(4-methylphenoxy)butyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-methylphenoxy)butyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-methylphenoxy)butyl]cyclopentanecarboxamide CAS Name: N-[4-(4-methylphenoxy)butyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-methylphenoxy)butyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-methylphenoxy)butyl]cyclopentanecarboxamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)C2CCCC2

InChI

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