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

Systemtic Name: N-(cyclopropylmethyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3CC3

InChI

InChI=1S/C16H20N2O3/c19-15(17-10-12-3-4-12)11-21-14-7-5-13(6-8-14)18-9-1-2-16(18)20/h5-8,12H,1-4,9-11H2,(H,17,19)