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

Systemtic Name: N-(3-methoxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(3-methoxyphenyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(3-methoxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(3-methoxyphenyl)-3-(2-thenyloxy)benzamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

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