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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H19ClN2O3/c1-13-11-14(20)4-9-17(13)21-18(23)12-25-16-7-5-15(6-8-16)22-10-2-3-19(22)24/h4-9,11H,2-3,10,12H2,1H3,(H,21,23)