2-(3-ethanoylphenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13(2)18-10-5-7-14(3)20(18)21-19(23)12-24-17-9-6-8-16(11-17)15(4)22/h5-11,13H,12H2,1-4H3,(H,21,23)