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

Systemtic Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]oxazole-4-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-methoxyanilino)-oxomethyl]amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-[[3-ethoxypropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]oxazole-4-carboxamide Formula: C23H34N4O6 MolecularWeight: 462.53926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O6/c1-4-31-14-6-12-24-22(28)20-17-33-21(26-20)16-27(13-7-15-32-5-2)23(29)25-18-8-10-19(30-3)11-9-18/h8-11,17H,4-7,12-16H2,1-3H3,(H,24,28)(H,25,29)