N-[2-(4-methoxyphenoxy)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-26-18-7-9-19(10-8-18)27-13-11-22-21(25)17-5-2-4-16(14-17)15-23-12-3-6-20(23)24/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3,(H,22,25)