1-(2-ethoxyphenyl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(2-ethoxyphenyl)cyclobutane-1-carbonitrile Openeye Name: 1-(2-ethoxyphenyl)cyclobutanecarbonitrile CAS Name: 1-(2-ethoxyphenyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(2-ethoxyphenyl)cyclobutane-1-carbonitrile Traditional Name: 1-o-phenetylcyclobutanecarbonitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2(CCC2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2(CCC2)C#N

InChI

InChI=1S/C13H15NO/c1-2-15-12-7-4-3-6-11(12)13(10-14)8-5-9-13/h3-4,6-7H,2,5,8-9H2,1H3