2-[3-(4-phenylbutan-2-ylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(4-phenylbutan-2-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-[(1-methyl-3-phenyl-propyl)amino]phenoxy]acetonitrile CAS Name: 2-[3-(4-phenylbutan-2-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(4-phenylbutan-2-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-[(1-methyl-3-phenyl-propyl)amino]phenoxy]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C18H20N2O/c1-15(10-11-16-6-3-2-4-7-16)20-17-8-5-9-18(14-17)21-13-12-19/h2-9,14-15,20H,10-11,13H2,1H3