2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c23-18-8-4-16(5-9-18)22(28)17-6-10-19(11-7-17)29-15-20(26)24-12-2-14-25-13-1-3-21(25)27/h4-11H,1-3,12-15H2,(H,24,26)