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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC(=C2)C(=O)C

InChI

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