N-(3-ethanoylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(3-acetylphenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3-acetylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-acetylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-tert-amylphenoxy)butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-5-23(3,4)19-11-13-21(14-12-19)27-15-7-10-22(26)24-20-9-6-8-18(16-20)17(2)25/h6,8-9,11-14,16H,5,7,10,15H2,1-4H3,(H,24,26)