N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-[2,2-diethoxy-2-(2-pyridyl)ethyl]-3-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-[2,2-diethoxy-2-(2-pyridinyl)ethyl]-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(2,2-diethoxy-2-pyridin-2-ylethyl)-3-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-[2,2-diethoxy-2-(2-pyridyl)ethyl]-3-[(2,2-diphenylacetyl)amino]benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=N4)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=N4)OCC

InChI

InChI=1S/C32H33N3O4/c1-3-38-32(39-4-2,28-20-11-12-21-33-28)23-34-30(36)26-18-13-19-27(22-26)35-31(37)29(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-22,29H,3-4,23H2,1-2H3,(H,34,36)(H,35,37)