2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CN(CC(=O)N1CCCC1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-21(12-18(23)22-10-4-5-11-22)19(24)13-25-17-9-8-16(20)14-6-2-3-7-15(14)17/h2-3,6-9H,4-5,10-13H2,1H3