2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C20H17NO3/c1-22-16-6-4-7-17(13-16)23-11-12-24-20-10-9-15-5-2-3-8-18(15)19(20)14-21/h2-10,13H,11-12H2,1H3