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

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

Systemtic Name:N-[[5-methyl-2-[2-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3-phenyl-1,2-oxazole-5-carboxamide
Openeye Name:N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-3-phenyl-isoxazole-5-carboxamide
CAS Name:N-[[5-methyl-2-[2-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-3-phenyl-5-isoxazolecarboxamide
IUPAC Name:N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-3-phenyl-1,2-oxazole-5-carboxamide
Traditional Name:N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-3-phenyl-isoxazole-5-carboxamide
Formula: C29H24N4O4
MolecularWeight: 492.52526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CC(=NO4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CC(=NO4)C5=CC=CC=C5


InChI

InChI=1S/C29H24N4O4/c1-19-25(18-30-28(35)26-17-24(33-37-26)21-12-6-3-7-13-21)32-29(36-19)22-14-8-9-15-23(22)31-27(34)16-20-10-4-2-5-11-20/h2-15,17H,16,18H2,1H3,(H,30,35)(H,31,34)


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