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3-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]-N-(phenylmethyl)benzamide

3-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name:3-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-3-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]benzamide
CAS Name:3-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-3-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzamide
Traditional Name:N-benzyl-3-[2-keto-2-[2-(2-thienyl)ethylamino]ethoxy]benzamide
Formula: C22H22N2O3S
MolecularWeight: 394.48668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C22H22N2O3S/c25-21(23-12-11-20-10-5-13-28-20)16-27-19-9-4-8-18(14-19)22(26)24-15-17-6-2-1-3-7-17/h1-10,13-14H,11-12,15-16H2,(H,23,25)(H,24,26)


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