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

Systemtic Name: 2-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[2-(2-thienyl)ethylamino]ethoxy]-N-phenyl-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c24-20(22-13-12-17-9-6-14-27-17)15-26-19-11-5-4-10-18(19)21(25)23-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,22,24)(H,23,25)