N-[6-(dimethylamino)pyridin-3-yl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-benzhydryloxy-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-25(2)20-14-13-19(15-23-20)24-21(26)16-27-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,22H,16H2,1-2H3,(H,24,26)