N-(3-ethanoylphenyl)-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2-isopropylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2-isopropylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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