N-(3-ethanoylphenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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