N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-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=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)OC

InChI

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