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

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

Systemtic Name:N-naphthalen-2-yl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide
Openeye Name:N-(2-naphthyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CAS Name:N-(2-naphthalenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide
IUPAC Name:N-naphthalen-2-yl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
Traditional Name:2-[4-(2-ketopyrrolidino)phenoxy]-N-(2-naphthyl)acetamide
Formula: C22H20N2O3
MolecularWeight: 360.4058
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H20N2O3/c25-21(23-18-8-7-16-4-1-2-5-17(16)14-18)15-27-20-11-9-19(10-12-20)24-13-3-6-22(24)26/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,23,25)


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