4-(4-ethanoylphenoxy)-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-propan-2-ylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-isopropylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-propan-2-ylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-o-cumenyl-butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(2)19-7-4-5-8-20(19)22-21(24)9-6-14-25-18-12-10-17(11-13-18)16(3)23/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3,(H,22,24)