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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2-ketopyrrolidino)phenyl]butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-15-14-16(22)10-11-19(15)27-13-5-8-20(25)23-17-6-2-3-7-18(17)24-12-4-9-21(24)26/h2-3,6-7,10-11,14H,4-5,8-9,12-13H2,1H3,(H,23,25)