2-[[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)oxazole-4-carboxamide CAS Name: 2-[[[(4-bromoanilino)-oxomethyl]-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-4-oxazolecarboxamide IUPAC Name: 2-[[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)oxazole-4-carboxamide Formula: C22H31BrN4O5 MolecularWeight: 511.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=COC(=N1)CN(CCCOCC)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOCCCNC(=O)C1=COC(=N1)CN(CCCOCC)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C22H31BrN4O5/c1-3-30-13-5-11-24-21(28)19-16-32-20(26-19)15-27(12-6-14-31-4-2)22(29)25-18-9-7-17(23)8-10-18/h7-10,16H,3-6,11-15H2,1-2H3,(H,24,28)(H,25,29)