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

Systemtic Name: N-(4-butylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

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