N-(4-chloranyl-2-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(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=CC(=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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