2-[2-(2-methylphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(2-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(2-methylphenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(2-methylphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(2-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(2-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C20H17NO2/c1-15-6-2-5-9-19(15)22-12-13-23-20-11-10-16-7-3-4-8-17(16)18(20)14-21/h2-11H,12-13H2,1H3