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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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