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

Systemtic Name: 2-[4-(4-phenylbutan-2-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-[(1-methyl-3-phenyl-propyl)amino]phenoxy]acetonitrile CAS Name: 2-[4-(4-phenylbutan-2-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(4-phenylbutan-2-ylamino)phenoxy]acetonitrile Traditional Name: 2-[4-[(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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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