3-[(2-ethoxyphenyl)amino]propanenitrile

Systemtic Name: 3-[(2-ethoxyphenyl)amino]propanenitrile Openeye Name: 3-(2-ethoxyanilino)propanenitrile CAS Name: 3-(2-ethoxyanilino)propanenitrile IUPAC Name: 3-(2-ethoxyanilino)propanenitrile Traditional Name: 3-(o-phenetidino)propionitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCCC#N

Isomeric SMILES

CCOC1=CC=CC=C1NCCC#N

InChI

InChI=1S/C11H14N2O/c1-2-14-11-7-4-3-6-10(11)13-9-5-8-12/h3-4,6-7,13H,2,5,9H2,1H3