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

Systemtic Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-naphthalen-1-yl-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(1-naphthyl)oxazole-4-carboxamide CAS Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(1-naphthalenyl)-4-oxazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-naphthalen-1-yl-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(1-naphthyl)oxazole-4-carboxamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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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=CC5=CC=CC=C54

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=CC5=CC=CC=C54

InChI

InChI=1S/C32H29N3O3/c1-20(36)33-25-18-14-22(15-19-25)29-28(30(37)34-27-11-7-9-21-8-5-6-10-26(21)27)35-31(38-29)23-12-16-24(17-13-23)32(2,3)4/h5-19H,1-4H3,(H,33,36)(H,34,37)