2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenoxy]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H20N2O/c1-13-4-5-14(2)18(12-13)15(3)20-16-6-8-17(9-7-16)21-11-10-19/h4-9,12,15,20H,11H2,1-3H3