5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(2-methoxyphenyl)oxazole-4-carboxamide CAS Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(2-methoxyphenyl)oxazole-4-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H29N3O4/c1-18(33)30-22-16-12-19(13-17-22)26-25(27(34)31-23-8-6-7-9-24(23)35-5)32-28(36-26)20-10-14-21(15-11-20)29(2,3)4/h6-17H,1-5H3,(H,30,33)(H,31,34)