N-(2,4-dimethylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H22N2O3/c1-14-5-10-18(15(2)12-14)21-19(23)13-25-17-8-6-16(7-9-17)22-11-3-4-20(22)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)