N-(2-methoxyethyl)-2-[[2-methoxyethyl-(4-pentylphenyl)carbonyl-amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-methoxyethyl-(4-pentylphenyl)carbonyl-amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(2-methoxyethyl)-2-[[2-methoxyethyl-(4-pentylbenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: N-(2-methoxyethyl)-2-[[2-methoxyethyl-[oxo-(4-pentylphenyl)methyl]amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-methoxyethyl-(4-pentylbenzoyl)amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(4-amylbenzoyl)-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=NC(=CO2)C(=O)NCCOC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=NC(=CO2)C(=O)NCCOC

InChI

InChI=1S/C23H33N3O5/c1-4-5-6-7-18-8-10-19(11-9-18)23(28)26(13-15-30-3)16-21-25-20(17-31-21)22(27)24-12-14-29-2/h8-11,17H,4-7,12-16H2,1-3H3,(H,24,27)