N-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-o-anisyl-3-(2-thenyloxy)benzamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C20H19NO3S/c1-23-19-10-3-2-6-16(19)13-21-20(22)15-7-4-8-17(12-15)24-14-18-9-5-11-25-18/h2-12H,13-14H2,1H3,(H,21,22)