N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-isobutoxy-3-methoxy-benzamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(S2)Br)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(S2)Br)OC

InChI

InChI=1S/C18H22BrNO3S/c1-12(2)11-23-15-6-4-13(10-16(15)22-3)18(21)20-9-8-14-5-7-17(19)24-14/h4-7,10,12H,8-9,11H2,1-3H3,(H,20,21)