2-[3-[(3-phenylcyclobutyl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(3-phenylcyclobutyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(3-phenylcyclobutyl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(3-phenylcyclobutyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(3-phenylcyclobutyl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(3-phenylcyclobutyl)amino]phenoxy]acetonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC(=CC=C2)OCC#N)C3=CC=CC=C3

Isomeric SMILES

C1C(CC1NC2=CC(=CC=C2)OCC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c19-9-10-21-18-8-4-7-16(13-18)20-17-11-15(12-17)14-5-2-1-3-6-14/h1-8,13,15,17,20H,10-12H2