3-bromanyl-5-methoxy-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-(2-thenyl)benzamide Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CS2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CS2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18BrNO3S/c1-24-18-11-15(20(23)22-12-16-8-5-9-26-16)10-17(21)19(18)25-13-14-6-3-2-4-7-14/h2-11H,12-13H2,1H3,(H,22,23)