2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[3-(2,6-dimethylbenzyl)oxyphenyl]-N-(2-hydroxyethyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=CC=CC(=C2)CC(=O)NCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=CC=CC(=C2)CC(=O)NCCO

InChI

InChI=1S/C19H23NO3/c1-14-5-3-6-15(2)18(14)13-23-17-8-4-7-16(11-17)12-19(22)20-9-10-21/h3-8,11,21H,9-10,12-13H2,1-2H3,(H,20,22)