N-[(5-bromanylthiophen-2-yl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(S2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(S2)Br)OC

InChI

InChI=1S/C16H18BrNO3S/c1-4-21-13-7-5-11(9-14(13)20-3)16(19)18(2)10-12-6-8-15(17)22-12/h5-9H,4,10H2,1-3H3