2-[[2-(phenylmethyl)phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(phenylmethyl)phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-benzylanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-[2-(phenylmethyl)anilino]acetamide IUPAC Name: 2-(2-benzylanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-benzylanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c26-21(25-22(27)23-13-12-19-10-6-14-28-19)16-24-20-11-5-4-9-18(20)15-17-7-2-1-3-8-17/h1-11,14,24H,12-13,15-16H2,(H2,23,25,26,27)