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

Systemtic Name: 5-(2-chlorophenyl)-4-(4-ethylphenyl)-2-phenyl-1,3-oxazole; ethanamine; N-ethylethanamine Openeye Name: 5-(2-chlorophenyl)-4-(4-ethylphenyl)-2-phenyl-oxazole; ethanamine; N-ethylethanamine CAS Name: 5-(2-chlorophenyl)-4-(4-ethylphenyl)-2-phenyloxazole; ethanamine; N-ethylethanamine IUPAC Name: 5-(2-chlorophenyl)-4-(4-ethylphenyl)-2-phenyl-1,3-oxazole; ethanamine; N-ethylethanamine Traditional Name: 5-(2-chlorophenyl)-4-(4-ethylphenyl)-2-phenyl-oxazole; diethylamine; ethylamine Formula: C29H36ClN3O MolecularWeight: 478.06864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl.CCN.CCNCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl.CCN.CCNCC

InChI

InChI=1S/C23H18ClNO.C4H11N.C2H7N/c1-2-16-12-14-17(15-13-16)21-22(19-10-6-7-11-20(19)24)26-23(25-21)18-8-4-3-5-9-18;1-3-5-4-2;1-2-3/h3-15H,2H2,1H3;5H,3-4H2,1-2H3;2-3H2,1H3