N-(3-ethanoylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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