2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O3/c1-13-12-15(21)9-10-18(13)26-14(2)20(25)22-16-6-3-4-7-17(16)23-11-5-8-19(23)24/h3-4,6-7,9-10,12,14H,5,8,11H2,1-2H3,(H,22,25)