3-(2,3-dimethylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(2,3-dimethylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(2,3-dimethylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-(2,3-dimethylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(2,3-dimethylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(2,3-dimethylphenoxy)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H26N2O3/c1-16-5-3-6-20(17(16)2)27-14-12-21(25)23-15-18-8-10-19(11-9-18)24-13-4-7-22(24)26/h3,5-6,8-11H,4,7,12-15H2,1-2H3,(H,23,25)