2-(2-chloranylphenoxy)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(27-17-7-4-3-6-15(17)21)20(25)22-14-9-10-18(26-2)16(12-14)23-11-5-8-19(23)24/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,22,25)