4-(4-tert-butylphenoxy)-N-(2-ethanoylphenyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(2-ethanoylphenyl)butanamide Openeye Name: N-(2-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(2-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(2-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(2-acetylphenyl)-4-(4-tert-butylphenoxy)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27NO3/c1-16(24)19-8-5-6-9-20(19)23-21(25)10-7-15-26-18-13-11-17(12-14-18)22(2,3)4/h5-6,8-9,11-14H,7,10,15H2,1-4H3,(H,23,25)