4-(4-ethanoylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C21H25NO3/c1-4-17-8-5-7-15(2)21(17)22-20(24)9-6-14-25-19-12-10-18(11-13-19)16(3)23/h5,7-8,10-13H,4,6,9,14H2,1-3H3,(H,22,24)