2-(2-butan-2-ylphenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-5-15(3)19-12-7-8-13-21(19)26-20(6-2)22(25)23-18-11-9-10-17(14-18)16(4)24/h7-15,20H,5-6H2,1-4H3,(H,23,25)