N-(2,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C19H23NO2/c1-12-9-10-15(4)19(16(12)5)22-11-17(21)20-18-13(2)7-6-8-14(18)3/h6-10H,11H2,1-5H3,(H,20,21)