2-[2-[[3-[(3-methoxyphenyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[3-[(3-methoxyphenyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile Openeye Name: 2-[2-[[3-[(3-methoxyphenyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]acetonitrile CAS Name: 2-[2-[[3-[(3-methoxyphenyl)methoxy]phenoxy]methyl]-6-methylphenoxy]acetonitrile IUPAC Name: 2-[2-[[3-[(3-methoxyphenyl)methoxy]phenoxy]methyl]-6-methylphenoxy]acetonitrile Traditional Name: 2-[2-[(3-m-anisyloxyphenoxy)methyl]-6-methyl-phenoxy]acetonitrile Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC(=CC=C3)OC)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC(=CC=C3)OC)OCC#N

InChI

InChI=1S/C24H23NO4/c1-18-6-3-8-20(24(18)27-13-12-25)17-29-23-11-5-10-22(15-23)28-16-19-7-4-9-21(14-19)26-2/h3-11,14-15H,13,16-17H2,1-2H3