N-(4-ethanoylphenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-isopropylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13(2)16-5-4-6-18(11-16)23-12-19(22)20-17-9-7-15(8-10-17)14(3)21/h4-11,13H,12H2,1-3H3,(H,20,22)