2-[2-(dimethylaminomethyl)-4-pyridin-3-yl-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-pyridin-3-yl-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-(3-pyridyl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-(3-pyridinyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-pyridin-3-ylphenoxy]-N-phenethylacetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-(3-pyridyl)phenoxy]-N-phenethyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CN=CC=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CN=CC=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-27(2)17-22-15-20(21-9-6-13-25-16-21)10-11-23(22)29-18-24(28)26-14-12-19-7-4-3-5-8-19/h3-11,13,15-16H,12,14,17-18H2,1-2H3,(H,26,28)