N-[2-(phenylcarbonyl)phenyl]-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(2-thienylmethylamino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(2-thenylamino)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNCC3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c23-19(14-21-13-16-9-6-12-25-16)22-18-11-5-4-10-17(18)20(24)15-7-2-1-3-8-15/h1-12,21H,13-14H2,(H,22,23)