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

Systemtic Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-ethylphenyl)carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-ethylphenyl)carbamoyl]amino]methyl]oxazole-4-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-ethylanilino)-oxomethyl]amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-ethylphenyl)carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-ethylphenyl)carbamoyl]amino]methyl]oxazole-4-carboxamide Formula: C24H36N4O5 MolecularWeight: 460.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCCOCC)CC2=NC(=CO2)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCCOCC)CC2=NC(=CO2)C(=O)NCCCOCC

InChI

InChI=1S/C24H36N4O5/c1-4-19-9-11-20(12-10-19)26-24(30)28(14-8-16-32-6-3)17-22-27-21(18-33-22)23(29)25-13-7-15-31-5-2/h9-12,18H,4-8,13-17H2,1-3H3,(H,25,29)(H,26,30)