2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(dimethylamino)benzyl]-N-(2-pyridyl)acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)C3=CC=CC=N3

InChI

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