N-[2-(3-methylphenoxy)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-16-5-2-8-19(13-16)26-12-10-22-21(25)18-7-3-6-17(14-18)15-23-11-4-9-20(23)24/h2-3,5-8,13-14H,4,9-12,15H2,1H3,(H,22,25)