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

Systemtic Name: 2-[[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)oxazole-4-carboxamide CAS Name: 2-[[[(4-cyanoanilino)-oxomethyl]-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-4-oxazolecarboxamide IUPAC Name: 2-[[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-N-(3-ethoxypropyl)oxazole-4-carboxamide Formula: C23H31N5O5 MolecularWeight: 457.52274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O5/c1-3-31-13-5-11-25-22(29)20-17-33-21(27-20)16-28(12-6-14-32-4-2)23(30)26-19-9-7-18(15-24)8-10-19/h7-10,17H,3-6,11-14,16H2,1-2H3,(H,25,29)(H,26,30)