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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

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