N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-15(2)19-7-4-5-8-20(19)27-16(3)22(26)23-17-10-12-18(13-11-17)24-14-6-9-21(24)25/h4-5,7-8,10-13,15-16H,6,9,14H2,1-3H3,(H,23,26)