ethyl N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]carbamate

Systemtic Name: ethyl N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]carbamate Openeye Name: ethyl N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]carbamate CAS Name: N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridinyl]phenyl]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]carbamate Traditional Name: N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]carbamic acid ethyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)OCC

InChI

InChI=1S/C25H28N2O4/c1-4-16-30-22-11-13-23(14-12-22)31-24-15-10-21(17-26-24)20-8-6-19(7-9-20)18(3)27-25(28)29-5-2/h6-15,17-18H,4-5,16H2,1-3H3,(H,27,28)