N-[6-(dimethylamino)pyridin-3-yl]-2-phenoxy-benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-phenoxy-benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-phenoxy-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-phenoxybenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-phenoxybenzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-phenoxy-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-23(2)19-13-12-15(14-21-19)22-20(24)17-10-6-7-11-18(17)25-16-8-4-3-5-9-16/h3-14H,1-2H3,(H,22,24)