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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C)C

InChI

InChI=1S/C20H23NO3/c1-14-4-9-18(12-15(14)2)21-20(23)13-24-19-10-7-17(8-11-19)6-5-16(3)22/h4,7-12H,5-6,13H2,1-3H3,(H,21,23)