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N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[6-(methylamino)pyridin-3-yl]naphthalen-1-yl]-2-oxidanylidene-ethanamide

N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[6-(methylamino)pyridin-3-yl]naphthalen-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[6-(methylamino)pyridin-3-yl]naphthalen-1-yl]-2-oxidanylidene-ethanamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[6-(methylamino)-3-pyridyl]-1-naphthyl]-2-oxo-acetamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[6-(methylamino)-3-pyridinyl]-1-naphthalenyl]-2-oxoacetamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[6-(methylamino)pyridin-3-yl]naphthalen-1-yl]-2-oxoacetamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-2-[4-[6-(methylamino)-3-pyridyl]-1-naphthyl]acetamide
Formula: C29H29N3O3
MolecularWeight: 467.55886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)NC


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)NC


InChI

InChI=1S/C29H29N3O3/c1-29(2,3)19-11-14-25(35-5)24(16-19)32-28(34)27(33)23-13-12-20(21-8-6-7-9-22(21)23)18-10-15-26(30-4)31-17-18/h6-17H,1-5H3,(H,30,31)(H,32,34)


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