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

Systemtic Name: 2-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzamide Traditional Name: N-benzyl-2-[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=C2OCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NCCC3=CC=CS3

InChI

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