N-(4-methyl-2-oxidanyl-phenyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-thenyloxy)benzamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)O

InChI

InChI=1S/C19H17NO3S/c1-13-7-8-17(18(21)10-13)20-19(22)14-4-2-5-15(11-14)23-12-16-6-3-9-24-16/h2-11,21H,12H2,1H3,(H,20,22)