2-[2-(2,6-dimethylphenoxy)ethoxy]benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]benzamide CAS Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]benzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]benzamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H19NO3/c1-12-6-5-7-13(2)16(12)21-11-10-20-15-9-4-3-8-14(15)17(18)19/h3-9H,10-11H2,1-2H3,(H2,18,19)