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

Systemtic Name: 2-(1-azanylethyl)-N-(4-ethylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(4-ethylphenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(4-ethylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(4-ethylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(4-ethylphenyl)oxazole-4-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=COC(=N2)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=COC(=N2)C(C)N

InChI

InChI=1S/C14H17N3O2/c1-3-10-4-6-11(7-5-10)16-13(18)12-8-19-14(17-12)9(2)15/h4-9H,3,15H2,1-2H3,(H,16,18)