3-(2-methylpropoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-15(2)14-26-17-8-5-7-16(13-17)21(25)22-18-9-3-4-10-19(18)23-12-6-11-20(23)24/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,22,25)