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

Systemtic Name: N-[3-(4-ethoxyphenyl)carbonyl-1-benzofuran-2-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(4-ethoxybenzoyl)benzofuran-2-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)-oxomethyl]-2-benzofuranyl]-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[3-(4-ethoxybenzoyl)-1-benzofuran-2-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(4-ethoxybenzoyl)benzofuran-2-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)NC(=O)C4=NOC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)NC(=O)C4=NOC(=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22N2O6/c1-3-34-20-14-10-18(11-15-20)26(31)25-21-6-4-5-7-23(21)35-28(25)29-27(32)22-16-24(36-30-22)17-8-12-19(33-2)13-9-17/h4-16H,3H2,1-2H3,(H,29,32)