N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)N(C)C)C

InChI

InChI=1S/C18H23N3O2/c1-13-7-8-16(10-14(13)2)23-12-17(22)20-11-15-6-5-9-19-18(15)21(3)4/h5-10H,11-12H2,1-4H3,(H,20,22)