3-methoxy-2-[(4-methylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-2-[(4-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-2-(p-tolylmethoxy)benzonitrile CAS Name: 3-methoxy-2-[(4-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-methoxy-2-[(4-methylphenyl)methoxy]benzonitrile Traditional Name: 3-methoxy-2-(4-methylbenzyl)oxy-benzonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C#N

InChI

InChI=1S/C16H15NO2/c1-12-6-8-13(9-7-12)11-19-16-14(10-17)4-3-5-15(16)18-2/h3-9H,11H2,1-2H3