N-(2-ethyl-6-methyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)CCC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)CCC(=O)C)C

InChI

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