2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-mesityl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)CCC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)CCC(=O)C)C

InChI

InChI=1S/C21H25NO3/c1-14-11-15(2)21(16(3)12-14)22-20(24)13-25-19-9-7-18(8-10-19)6-5-17(4)23/h7-12H,5-6,13H2,1-4H3,(H,22,24)