N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2,6-dimethylphenoxy)-N-(2-pyridyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)C3=CC=CC=N3

InChI

InChI=1S/C24H27N3O2/c1-18-8-7-9-19(2)24(18)29-17-23(28)27(22-10-5-6-15-25-22)16-20-11-13-21(14-12-20)26(3)4/h5-15H,16-17H2,1-4H3