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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1,2-dimethylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(3-methylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1,2-dimethylpropyl)oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)12(3)19-16(21)15-10-22-17(20-15)14(18)9-13-7-5-4-6-8-13/h4-8,10-12,14H,9,18H2,1-3H3,(H,19,21)