3-(1-azanyl-2-phenyl-ethyl)-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-(1-azanyl-2-phenyl-ethyl)-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 3-(1-amino-2-phenyl-ethyl)-4-benzyloxy-benzonitrile CAS Name: 3-(1-amino-2-phenylethyl)-4-phenylmethoxybenzonitrile IUPAC Name: 3-(1-amino-2-phenylethyl)-4-phenylmethoxybenzonitrile Traditional Name: 3-(1-amino-2-phenyl-ethyl)-4-benzoxy-benzonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=C(C=CC(=C2)C#N)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=C(C=CC(=C2)C#N)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H20N2O/c23-15-19-11-12-22(25-16-18-9-5-2-6-10-18)20(13-19)21(24)14-17-7-3-1-4-8-17/h1-13,21H,14,16,24H2