N-(3-methylbutyl)-2-[[3-methylbutyl(3-phenylpropanoyl)amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(3-methylbutyl)-2-[[3-methylbutyl(3-phenylpropanoyl)amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-isopentyl-2-[[isopentyl(3-phenylpropanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: N-(3-methylbutyl)-2-[[3-methylbutyl-(1-oxo-3-phenylpropyl)amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-(3-methylbutyl)-2-[[3-methylbutyl(3-phenylpropanoyl)amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[hydrocinnamoyl(isoamyl)amino]methyl]-N-isoamyl-oxazole-4-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=COC(=N1)CN(CCC(C)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=COC(=N1)CN(CCC(C)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C24H35N3O3/c1-18(2)12-14-25-24(29)21-17-30-22(26-21)16-27(15-13-19(3)4)23(28)11-10-20-8-6-5-7-9-20/h5-9,17-19H,10-16H2,1-4H3,(H,25,29)