N-(3-methoxyphenyl)-4-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(2-thienylmethoxy)benzamide CAS Name: N-(3-methoxyphenyl)-4-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(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=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

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

InChI

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