N-(2,3-dimethylphenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(3-methoxyphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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