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N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-3-methyl-5-phenyl-1,2-oxazole-4-carboxamide

N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-3-methyl-5-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-3-methyl-5-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-3-methyl-5-phenyl-isoxazole-4-carboxamide
CAS Name:N-[2-[(4-methoxyanilino)-oxomethyl]-3-benzofuranyl]-3-methyl-5-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-3-methyl-5-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-3-methyl-5-phenyl-isoxazole-4-carboxamide
Formula: C27H21N3O5
MolecularWeight: 467.47274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C27H21N3O5/c1-16-22(24(35-30-16)17-8-4-3-5-9-17)26(31)29-23-20-10-6-7-11-21(20)34-25(23)27(32)28-18-12-14-19(33-2)15-13-18/h3-15H,1-2H3,(H,28,32)(H,29,31)


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