2-(4-chloranylnaphthalen-1-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H21ClN2O3/c20-16-8-9-17(15-6-2-1-5-14(15)16)25-13-18(23)21-10-4-12-22-11-3-7-19(22)24/h1-2,5-6,8-9H,3-4,7,10-13H2,(H,21,23)