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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-16(15-28-20-11-9-19(27-2)10-12-20)23-22(26)18-7-5-17(6-8-18)14-24-13-3-4-21(24)25/h5-12,16H,3-4,13-15H2,1-2H3,(H,23,26)