2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-pyridin-2-yl-benzamide Openeye Name: 2-[2-(benzhydrylamino)-1-methyl-2-oxo-ethoxy]-N-(2-pyridyl)benzamide CAS Name: 2-[1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]oxy-N-(2-pyridinyl)benzamide IUPAC Name: 2-[1-(benzhydrylamino)-1-oxopropan-2-yl]oxy-N-pyridin-2-ylbenzamide Traditional Name: 2-[2-(benzhydrylamino)-2-keto-1-methyl-ethoxy]-N-(2-pyridyl)benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C28H25N3O3/c1-20(27(32)31-26(21-12-4-2-5-13-21)22-14-6-3-7-15-22)34-24-17-9-8-16-23(24)28(33)30-25-18-10-11-19-29-25/h2-20,26H,1H3,(H,31,32)(H,29,30,33)