N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-2-(2-naphthoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)N4CCCC4=O

InChI

InChI=1S/C23H22N2O3/c1-16-8-10-19(14-21(16)25-12-4-7-23(25)27)24-22(26)15-28-20-11-9-17-5-2-3-6-18(17)13-20/h2-3,5-6,8-11,13-14H,4,7,12,15H2,1H3,(H,24,26)