N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(7-methoxy-1-naphthyl)ethyl]-N-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(7-methoxy-1-naphthalenyl)ethyl]-N-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2-ketopyrrolidino)-N-[2-(7-methoxy-1-naphthyl)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC2=C1C=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC(=O)N(CCC1=CC=CC2=C1C=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C19H22N2O3/c1-14(22)20(21-11-4-7-19(21)23)12-10-16-6-3-5-15-8-9-17(24-2)13-18(15)16/h3,5-6,8-9,13H,4,7,10-12H2,1-2H3