2-(diphenylmethyl)oxy-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-benzhydryloxy-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-benzhydryloxy-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-benzhydryloxy-N-(6-methoxy-3-pyridyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-20-13-12-18(14-22-20)23-19(24)15-26-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,21H,15H2,1H3,(H,23,24)