2-[(2-phenoxyphenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: 2-(2-phenoxyanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-phenoxyanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H21N3O3S/c25-20(24-21(26)22-13-12-17-9-6-14-28-17)15-23-18-10-4-5-11-19(18)27-16-7-2-1-3-8-16/h1-11,14,23H,12-13,15H2,(H2,22,24,25,26)