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

Systemtic Name: 2-[[2-(4-methoxyphenyl)ethanoyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[[2-(4-methoxyphenyl)acetyl]-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[2-(4-methoxyphenyl)-1-oxoethyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[[2-(4-methoxyphenyl)acetyl]-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-[2-(4-methoxyphenyl)acetyl]amino]methyl]oxazole-4-carboxamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H35N3O4/c1-4-6-8-14-25-24(29)21-18-31-22(26-21)17-27(15-9-7-5-2)23(28)16-19-10-12-20(30-3)13-11-19/h10-13,18H,4-9,14-17H2,1-3H3,(H,25,29)