2-[4-(4-methylphenoxy)phenoxy]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-17-4-6-19(7-5-17)28-20-10-8-18(9-11-20)27-16-21(25)23-13-12-22(26)24-14-2-3-15-24/h4-11H,2-3,12-16H2,1H3,(H,23,25)