3-(4-ethanoylphenoxy)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-p-cumenyl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-14(2)16-4-8-18(9-5-16)21-20(23)12-13-24-19-10-6-17(7-11-19)15(3)22/h4-11,14H,12-13H2,1-3H3,(H,21,23)