2-(diphenylmethyl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-benzhydryloxy-N-(2-thienylmethyl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-benzhydryloxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-benzhydryloxy-N-(2-thenyl)acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H19NO2S/c22-19(21-14-18-12-7-13-24-18)15-23-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,20H,14-15H2,(H,21,22)