2-[(3-ethoxyphenyl)amino]propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(C)C#N

InChI

InChI=1S/C11H14N2O/c1-3-14-11-6-4-5-10(7-11)13-9(2)8-12/h4-7,9,13H,3H2,1-2H3