3-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-methoxy-4-methylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-methoxy-4-methylphenoxy)methyl]benzonitrile Traditional Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]benzonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)OC

InChI

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