2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC=CC=C2N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC=CC=C2N3CCCC3=O)C

InChI

InChI=1S/C23H29N3O3/c1-17-13-18(2)15-19(14-17)29-12-11-25(3)16-22(27)24-20-7-4-5-8-21(20)26-10-6-9-23(26)28/h4-5,7-8,13-15H,6,9-12,16H2,1-3H3,(H,24,27)