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

Systemtic Name: 3-ethoxy-4-[(3-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-(m-tolylmethoxy)benzonitrile CAS Name: 3-ethoxy-4-[(3-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[(3-methylphenyl)methoxy]benzonitrile Traditional Name: 3-ethoxy-4-(3-methylbenzyl)oxy-benzonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C17H17NO2/c1-3-19-17-10-14(11-18)7-8-16(17)20-12-15-6-4-5-13(2)9-15/h4-10H,3,12H2,1-2H3