2-[(4-methoxyphenyl)amino]-3-methyl-butanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-methyl-butanenitrile Openeye Name: 2-(4-methoxyanilino)-3-methyl-butanenitrile CAS Name: 2-(4-methoxyanilino)-3-methylbutanenitrile IUPAC Name: 2-(4-methoxyanilino)-3-methylbutanenitrile Traditional Name: 3-methyl-2-(p-anisidino)butyronitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(C#N)NC1=CC=C(C=C1)OC

InChI

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