3-[(2-ethoxyphenyl)amino]pentanenitrile

Systemtic Name: 3-[(2-ethoxyphenyl)amino]pentanenitrile Openeye Name: 3-(2-ethoxyanilino)pentanenitrile CAS Name: 3-(2-ethoxyanilino)pentanenitrile IUPAC Name: 3-(2-ethoxyanilino)pentanenitrile Traditional Name: 3-(o-phenetidino)valeronitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=CC=CC=C1OCC

Isomeric SMILES

CCC(CC#N)NC1=CC=CC=C1OCC

InChI

InChI=1S/C13H18N2O/c1-3-11(9-10-14)15-12-7-5-6-8-13(12)16-4-2/h5-8,11,15H,3-4,9H2,1-2H3