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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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