N-[2-methoxy-3-(2-methylnaphthalen-1-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-methoxy-3-(2-methylnaphthalen-1-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-methoxy-3-(2-methyl-1-naphthyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-methoxy-3-(2-methyl-1-naphthalenyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-methoxy-3-(2-methylnaphthalen-1-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methoxy-3-(2-methyl-1-naphthyl)phenyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC=C3)NC(=O)CN4CCCC4=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC=C3)NC(=O)CN4CCCC4=O)OC

InChI

InChI=1S/C24H24N2O3/c1-16-12-13-17-7-3-4-8-18(17)23(16)19-9-5-10-20(24(19)29-2)25-21(27)15-26-14-6-11-22(26)28/h3-5,7-10,12-13H,6,11,14-15H2,1-2H3,(H,25,27)