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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(2-butan-2-ylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-5-14(2)19-11-6-7-12-20(19)25-16(4)21(24)22-18-10-8-9-17(13-18)15(3)23/h6-14,16H,5H2,1-4H3,(H,22,24)