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

Systemtic Name: N-(6-methylheptan-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(6-methylheptan-2-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)CCCC(C)NC(=O)COC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C20H30N2O3/c1-15(2)6-4-7-16(3)21-19(23)14-25-18-11-9-17(10-12-18)22-13-5-8-20(22)24/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,21,23)