N-[6-(dimethylamino)pyridin-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-phenoxy-benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-phenoxy-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-phenoxybenzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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