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3-(methoxymethyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

3-(methoxymethyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name:3-(methoxymethyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide
Openeye Name:3-(methoxymethyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide
CAS Name:3-(methoxymethyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide
IUPAC Name:3-(methoxymethyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide
Traditional Name:N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(methoxymethyl)benzamide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3


Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3


InChI

InChI=1S/C21H24N2O4/c1-26-14-16-6-4-7-17(12-16)21(25)22-18-8-5-9-19(13-18)27-15-20(24)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11,14-15H2,1H3,(H,22,25)


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