2-(4-chloranylphenoxy)-N-[[4-(diethylamino)phenyl]methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(diethylamino)phenyl]methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(diethylamino)phenyl]methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(diethylamino)phenyl]methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(diethylamino)phenyl]methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(diethylamino)benzyl]-N-(2-pyridyl)acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-3-27(4-2)21-12-8-19(9-13-21)17-28(23-7-5-6-16-26-23)24(29)18-30-22-14-10-20(25)11-15-22/h5-16H,3-4,17-18H2,1-2H3