N-(4-acetamido-3-methyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-12-16(5-10-19(14)22-15(2)25)23-20(26)13-28-18-8-6-17(7-9-18)24-11-3-4-21(24)27/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)(H,23,26)