4-(4-tert-butylphenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(3-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=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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