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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-5-23(3,4)19-10-14-21(15-11-19)27-16-6-7-22(26)24-20-12-8-18(9-13-20)17(2)25/h8-15H,5-7,16H2,1-4H3,(H,24,26)