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

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C23H20N2O4/c26-14-20-19-5-2-1-4-16(19)7-12-21(20)29-15-22(27)24-17-8-10-18(11-9-17)25-13-3-6-23(25)28/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,24,27)