2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-o-cumenyl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

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