N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO3/c1-12-7-6-8-13(2)17(12)18-16(19)11-21-15-10-5-4-9-14(15)20-3/h4-10H,11H2,1-3H3,(H,18,19)