2-(4-chloranylphenoxy)-2-methyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-2-methyl-propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-22(2,28-19-11-7-17(23)8-12-19)21(27)24-18-9-5-16(6-10-18)15-20(26)25-13-3-4-14-25/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)