N-(4-ethoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-ethoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(4-ethoxyphenyl)cyclobutanecarboxamide CAS Name: N-(4-ethoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)cyclobutanecarboxamide Traditional Name: N-p-phenetylcyclobutanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-2-16-12-8-6-11(7-9-12)14-13(15)10-4-3-5-10/h6-10H,2-5H2,1H3,(H,14,15)