2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-tetralin-1-yl-acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-tetralin-1-yl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O3/c25-21(23-20-11-3-7-16-6-1-2-10-19(16)20)15-27-18-9-4-8-17(14-18)24-13-5-12-22(24)26/h1-2,4,6,8-10,14,20H,3,5,7,11-13,15H2,(H,23,25)