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

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C22H27NO3/c1-4-18-7-6-8-19(5-2)22(18)23-21(25)15-26-20-13-11-17(12-14-20)10-9-16(3)24/h6-8,11-14H,4-5,9-10,15H2,1-3H3,(H,23,25)