3-[2-(3,5-dimethylphenoxy)ethoxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-4-methoxy-benzonitrile CAS Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-4-methoxybenzonitrile IUPAC Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-4-methoxybenzonitrile Traditional Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]-4-methoxy-benzonitrile Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC2=C(C=CC(=C2)C#N)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC2=C(C=CC(=C2)C#N)OC)C

InChI

InChI=1S/C18H19NO3/c1-13-8-14(2)10-16(9-13)21-6-7-22-18-11-15(12-19)4-5-17(18)20-3/h4-5,8-11H,6-7H2,1-3H3