2-[1-phenoxyethyl(phenyl)amino]ethanenitrile

Systemtic Name: 2-[1-phenoxyethyl(phenyl)amino]ethanenitrile Openeye Name: 2-[N-(1-phenoxyethyl)anilino]acetonitrile CAS Name: 2-[N-(1-phenoxyethyl)anilino]acetonitrile IUPAC Name: 2-[N-(1-phenoxyethyl)anilino]acetonitrile Traditional Name: 2-[N-(1-phenoxyethyl)anilino]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC#N)C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(N(CC#N)C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-14(19-16-10-6-3-7-11-16)18(13-12-17)15-8-4-2-5-9-15/h2-11,14H,13H2,1H3