2-(1-azanylpropyl)-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(4-tert-butylphenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(4-tert-butylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(4-tert-butylphenyl)oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C17H23N3O2/c1-5-13(18)16-20-14(10-22-16)15(21)19-12-8-6-11(7-9-12)17(2,3)4/h6-10,13H,5,18H2,1-4H3,(H,19,21)