N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-15(2)13-29-20-10-5-16(12-19(20)23)24-21(26)14-28-18-8-6-17(7-9-18)25-11-3-4-22(25)27/h5-10,12,15H,3-4,11,13-14H2,1-2H3,(H,24,26)