N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-18-7-11-20(12-8-18)17(3)23-22(25)15-26-21-13-9-19(10-14-21)6-5-16(2)24/h7-14,17H,4-6,15H2,1-3H3,(H,23,25)