N-[4-(4-chloranylphenoxy)butyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O4/c1-2-29-20-11-7-19(8-12-20)26-16-17(15-22(26)27)23(28)25-13-3-4-14-30-21-9-5-18(24)6-10-21/h5-12,17H,2-4,13-16H2,1H3,(H,25,28)