2-azanyl-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanenitrile

Systemtic Name: 2-azanyl-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanenitrile Openeye Name: 2-amino-2-(4-benzyloxy-3-methoxy-phenyl)acetonitrile CAS Name: 2-amino-2-(3-methoxy-4-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-amino-2-(3-methoxy-4-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-amino-2-(4-benzoxy-3-methoxy-phenyl)acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C#N)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(C#N)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-19-16-9-13(14(18)10-17)7-8-15(16)20-11-12-5-3-2-4-6-12/h2-9,14H,11,18H2,1H3