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

Systemtic Name: 2-(1-azanylbutyl)-N-(3-ethylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(3-ethylphenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(3-ethylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(3-ethylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3-ethylphenyl)oxazole-4-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-6-13(17)16-19-14(10-21-16)15(20)18-12-8-5-7-11(4-2)9-12/h5,7-10,13H,3-4,6,17H2,1-2H3,(H,18,20)