2-(7-methoxynaphthalen-2-yl)oxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O4/c1-28-20-10-4-16-5-11-21(14-17(16)13-20)29-15-22(26)24-18-6-8-19(9-7-18)25-12-2-3-23(25)27/h4-11,13-14H,2-3,12,15H2,1H3,(H,24,26)