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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(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)OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

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

InChI

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