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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC(C)CCC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC(C)CCC2=CC=CC=C2)N

InChI

InChI=1S/C18H25N3O2/c1-3-7-15(19)18-21-16(12-23-18)17(22)20-13(2)10-11-14-8-5-4-6-9-14/h4-6,8-9,12-13,15H,3,7,10-11,19H2,1-2H3,(H,20,22)