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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-tert-butylphenyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(4-tert-butylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-tert-butylphenyl)oxazole-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)16-9-11-17(12-10-16)24-20(26)19-14-27-21(25-19)18(23)13-15-7-5-4-6-8-15/h4-12,14,18H,13,23H2,1-3H3,(H,24,26)