ethanamine; 2-(4-ethylphenyl)-5-phenyl-1,3-oxazole

Systemtic Name: ethanamine; 2-(4-ethylphenyl)-5-phenyl-1,3-oxazole Openeye Name: ethanamine; 2-(4-ethylphenyl)-5-phenyl-oxazole CAS Name: ethanamine; 2-(4-ethylphenyl)-5-phenyloxazole IUPAC Name: ethanamine; 2-(4-ethylphenyl)-5-phenyl-1,3-oxazole Traditional Name: ethylamine; 2-(4-ethylphenyl)-5-phenyl-oxazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3.CCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3.CCN

InChI

InChI=1S/C17H15NO.C2H7N/c1-2-13-8-10-15(11-9-13)17-18-12-16(19-17)14-6-4-3-5-7-14;1-2-3/h3-12H,2H2,1H3;2-3H2,1H3