N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C23H23ClN2O3/c1-3-16-8-13-20(24)19(4-2)23(16)26-21(27)15-28-17-9-11-18(12-10-17)29-22-7-5-6-14-25-22/h5-14H,3-4,15H2,1-2H3,(H,26,27)