N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C19H19ClN2O3/c1-13-4-2-5-15(10-13)25-17-8-7-14(20)11-16(17)21-18(23)12-22-9-3-6-19(22)24/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,21,23)