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

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H20BrNO3S MolecularWeight: 446.3574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CS2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CS2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20BrNO3S/c1-25-19-13-16(21(24)23-10-9-17-8-5-11-27-17)12-18(22)20(19)26-14-15-6-3-2-4-7-15/h2-8,11-13H,9-10,14H2,1H3,(H,23,24)