2-(diphenylmethyl)oxy-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-benzhydryloxy-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-benzhydryloxy-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-benzhydryloxy-N-(3-methyl-2-pyridyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-9-8-14-22-21(16)23-19(24)15-25-20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-14,20H,15H2,1H3,(H,22,23,24)