N-[1-(4-ethoxyphenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-(1-p-phenetylethyl)cyclobutanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCC2

InChI

InChI=1S/C15H21NO2/c1-3-18-14-9-7-12(8-10-14)11(2)16-15(17)13-5-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,16,17)