2-(4-ethoxy-2-methoxy-phenyl)-3,6-diethyl-5-pentan-3-yloxy-pyrazine

Systemtic Name: 2-(4-ethoxy-2-methoxy-phenyl)-3,6-diethyl-5-pentan-3-yloxy-pyrazine Openeye Name: 2-(4-ethoxy-2-methoxy-phenyl)-3,6-diethyl-5-(1-ethylpropoxy)pyrazine CAS Name: 2-(4-ethoxy-2-methoxyphenyl)-3,6-diethyl-5-pentan-3-yloxypyrazine IUPAC Name: 2-(4-ethoxy-2-methoxyphenyl)-3,6-diethyl-5-pentan-3-yloxypyrazine Traditional Name: 2-(4-ethoxy-2-methoxy-phenyl)-3,6-diethyl-5-(1-ethylpropoxy)pyrazine Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC(CC)CC)CC)C2=C(C=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC(CC)CC)CC)C2=C(C=C(C=C2)OCC)OC

InChI

InChI=1S/C22H32N2O3/c1-7-15(8-2)27-22-19(10-4)23-21(18(9-3)24-22)17-13-12-16(26-11-5)14-20(17)25-6/h12-15H,7-11H2,1-6H3