N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-16(2)21-7-6-8-22(17(3)4)24(21)25-23(27)15-28-20-13-11-19(12-14-20)10-9-18(5)26/h6-8,11-14,16-17H,9-10,15H2,1-5H3,(H,25,27)