2-(1-azanylbutyl)-N-(4-propan-2-ylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(4-propan-2-ylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(4-isopropylphenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(4-propan-2-ylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(4-propan-2-ylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-p-cumenyl-oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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