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

Systemtic Name: 2-[1-phenoxyethyl(phenyl)amino]propanenitrile Openeye Name: 2-[N-(1-phenoxyethyl)anilino]propanenitrile CAS Name: 2-[N-(1-phenoxyethyl)anilino]propanenitrile IUPAC Name: 2-[N-(1-phenoxyethyl)anilino]propanenitrile Traditional Name: 2-[N-(1-phenoxyethyl)anilino]propionitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-14(13-18)19(16-9-5-3-6-10-16)15(2)20-17-11-7-4-8-12-17/h3-12,14-15H,1-2H3