2-[(1-phenyl-2-phenylmethoxy-ethyl)amino]ethanenitrile

Systemtic Name: 2-[(1-phenyl-2-phenylmethoxy-ethyl)amino]ethanenitrile Openeye Name: 2-[(2-benzyloxy-1-phenyl-ethyl)amino]acetonitrile CAS Name: 2-[(1-phenyl-2-phenylmethoxyethyl)amino]acetonitrile IUPAC Name: 2-[(1-phenyl-2-phenylmethoxyethyl)amino]acetonitrile Traditional Name: 2-[(2-benzoxy-1-phenyl-ethyl)amino]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C2=CC=CC=C2)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)COCC(C2=CC=CC=C2)NCC#N

InChI

InChI=1S/C17H18N2O/c18-11-12-19-17(16-9-5-2-6-10-16)14-20-13-15-7-3-1-4-8-15/h1-10,17,19H,12-14H2