N-(2,6-diethylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-3-16-7-5-8-17(4-2)22(16)23-20(25)15-27-19-12-10-18(11-13-19)24-14-6-9-21(24)26/h5,7-8,10-13H,3-4,6,9,14-15H2,1-2H3,(H,23,25)