2-(1-azanyl-2-phenyl-ethyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(4-methylpentan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

InChI

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