1-(3-ethoxyphenyl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(3-ethoxyphenyl)cyclobutane-1-carbonitrile Openeye Name: 1-(3-ethoxyphenyl)cyclobutanecarbonitrile CAS Name: 1-(3-ethoxyphenyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(3-ethoxyphenyl)cyclobutane-1-carbonitrile Traditional Name: 1-m-phenetylcyclobutanecarbonitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2(CCC2)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2(CCC2)C#N

InChI

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