4-(6-propoxyhexoxy)-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)benzamide

Systemtic Name: 4-(6-propoxyhexoxy)-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)benzamide Openeye Name: 4-(6-propoxyhexoxy)-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)benzamide CAS Name: 4-(6-propoxyhexoxy)-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)benzamide IUPAC Name: 4-(6-propoxyhexoxy)-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)benzamide Traditional Name: 4-(6-propoxyhexoxy)-N-(2,2,4,6-tetramethylcoumaran-7-yl)benzamide Formula: C28H39NO4 MolecularWeight: 453.61356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2OC(C3)(C)C)C)C

Isomeric SMILES

CCCOCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2OC(C3)(C)C)C)C

InChI

InChI=1S/C28H39NO4/c1-6-15-31-16-9-7-8-10-17-32-23-13-11-22(12-14-23)27(30)29-25-21(3)18-20(2)24-19-28(4,5)33-26(24)25/h11-14,18H,6-10,15-17,19H2,1-5H3,(H,29,30)