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

Systemtic Name: 3-methoxy-4-[(2-phenoxyphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(2-phenoxyphenyl)methoxy]benzonitrile CAS Name: 3-methoxy-4-[(2-phenoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(2-phenoxyphenyl)methoxy]benzonitrile Traditional Name: 3-methoxy-4-(2-phenoxybenzyl)oxy-benzonitrile Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-23-21-13-16(14-22)11-12-20(21)24-15-17-7-5-6-10-19(17)25-18-8-3-2-4-9-18/h2-13H,15H2,1H3