2-[2-bromanyl-6-methoxy-4-[(thiophen-2-ylmethylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(thiophen-2-ylmethylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(2-thienylmethylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(thiophen-2-ylmethylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(thiophen-2-ylmethylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(2-thenylamino)methyl]phenoxy]acetamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Br)OCC(=O)N

InChI

InChI=1S/C15H17BrN2O3S/c1-20-13-6-10(7-18-8-11-3-2-4-22-11)5-12(16)15(13)21-9-14(17)19/h2-6,18H,7-9H2,1H3,(H2,17,19)