N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-chlorophenoxy)ethyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

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