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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(4-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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