3-[(4-ethoxyphenyl)amino]-2-methyl-propanenitrile

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-methyl-propanenitrile Openeye Name: 3-(4-ethoxyanilino)-2-methyl-propanenitrile CAS Name: 3-(4-ethoxyanilino)-2-methylpropanenitrile IUPAC Name: 3-(4-ethoxyanilino)-2-methylpropanenitrile Traditional Name: 2-methyl-3-(p-phenetidino)propionitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-15-12-6-4-11(5-7-12)14-9-10(2)8-13/h4-7,10,14H,3,9H2,1-2H3