2-(1-azanylbutyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(4-phenylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(4-phenylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(4-phenylbutyl)oxazole-4-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCCCCC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCCCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H25N3O2/c1-2-8-15(19)18-21-16(13-23-18)17(22)20-12-7-6-11-14-9-4-3-5-10-14/h3-5,9-10,13,15H,2,6-8,11-12,19H2,1H3,(H,20,22)