N-(4-cyclopentyloxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)cyclobutanecarboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]cyclobutanecarboxamide CAS Name: N-(4-cyclopentyloxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)cyclobutanecarboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]cyclobutanecarboxamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H21NO2/c18-16(12-4-3-5-12)17-13-8-10-15(11-9-13)19-14-6-1-2-7-14/h8-12,14H,1-7H2,(H,17,18)