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5-methyl-N-[7-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]heptyl]-3-phenyl-1,2-oxazole-4-carboxamide

5-methyl-N-[7-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]heptyl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:5-methyl-N-[7-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]heptyl]-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:5-methyl-N-[7-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]heptyl]-3-phenyl-isoxazole-4-carboxamide
CAS Name:5-methyl-N-[7-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]heptyl]-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:5-methyl-N-[7-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]heptyl]-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:5-methyl-N-[7-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]heptyl]-3-phenyl-isoxazole-4-carboxamide
Formula: C29H32N4O4
MolecularWeight: 500.58878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCCCCCCNC(=O)C3=C(ON=C3C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCCCCCCNC(=O)C3=C(ON=C3C4=CC=CC=C4)C


InChI

InChI=1S/C29H32N4O4/c1-20-24(26(32-36-20)22-14-8-6-9-15-22)28(34)30-18-12-4-3-5-13-19-31-29(35)25-21(2)37-33-27(25)23-16-10-7-11-17-23/h6-11,14-17H,3-5,12-13,18-19H2,1-2H3,(H,30,34)(H,31,35)


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