N-(2,6-dimethylphenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-isopropylphenoxy)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=CC=CC(=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13(2)16-9-6-10-17(11-16)22-12-18(21)20-19-14(3)7-5-8-15(19)4/h5-11,13H,12H2,1-4H3,(H,20,21)