N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-18-16(21)12-19(2)17(22)13-20-10-8-15(9-11-20)14-6-4-3-5-7-14/h3-8H,9-13H2,1-2H3,(H,18,21)