N-(2-hydroxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(2-hydroxyphenyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(2-hydroxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-hydroxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2-hydroxyphenyl)-3-(2-thenyloxy)benzamide Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)O

InChI

InChI=1S/C18H15NO3S/c20-17-9-2-1-8-16(17)19-18(21)13-5-3-6-14(11-13)22-12-15-7-4-10-23-15/h1-11,20H,12H2,(H,19,21)