2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-2-(4-phenethyloxyanilino)ethoxy]-N-(2-thenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H24N2O4S/c26-22(24-15-21-7-4-14-30-21)16-28-17-23(27)25-19-8-10-20(11-9-19)29-13-12-18-5-2-1-3-6-18/h1-11,14H,12-13,15-17H2,(H,24,26)(H,25,27)