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

Systemtic Name: N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-methyl-N-tetralin-1-yl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O3/c1-24(21-9-4-7-17-6-2-3-8-20(17)21)23(27)16-28-19-13-11-18(12-14-19)25-15-5-10-22(25)26/h2-3,6,8,11-14,21H,4-5,7,9-10,15-16H2,1H3