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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)OC


InChI

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


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