3-phenoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-phenoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-phenoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-phenoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-phenoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-phenoxy-N-(2-thenyl)benzamide Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H15NO2S/c20-18(19-13-17-10-5-11-22-17)14-6-4-9-16(12-14)21-15-7-2-1-3-8-15/h1-12H,13H2,(H,19,20)