N-[3-[2-(4-bromanylphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-bromophenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-bromophenoxy)ethyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-bromophenoxy)ethyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-bromophenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19BrN2O3S/c1-24(11-12-27-18-9-7-16(22)8-10-18)21(26)15-4-2-5-17(14-15)23-20(25)19-6-3-13-28-19/h2-10,13-14H,11-12H2,1H3,(H,23,25)