N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O3/c1-22(13-14-26-18-10-6-16(21)7-11-18)20(25)15-4-8-17(9-5-15)23-12-2-3-19(23)24/h4-11H,2-3,12-14H2,1H3