2-[azanyl(phenyl)methyl]-N-(3,3-dimethylbutyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[azanyl(phenyl)methyl]-N-(3,3-dimethylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[amino(phenyl)methyl]-N-(3,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-[amino(phenyl)methyl]-N-(3,3-dimethylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-[amino(phenyl)methyl]-N-(3,3-dimethylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[amino(phenyl)methyl]-N-(3,3-dimethylbutyl)oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=COC(=N1)C(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=COC(=N1)C(C2=CC=CC=C2)N

InChI

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