N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-o-phenetyl-propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-19-7-4-3-6-15(19)9-12-20(25)23-16-10-11-18(17(22)14-16)24-13-5-8-21(24)26/h3-4,6-7,10-11,14H,2,5,8-9,12-13H2,1H3,(H,23,25)