3-(4-decoxyphenyl)-3-oxidanylidene-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)propanamide

Systemtic Name: 3-(4-decoxyphenyl)-3-oxidanylidene-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)propanamide Openeye Name: 3-(4-decoxyphenyl)-3-oxo-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)propanamide CAS Name: 3-(4-decoxyphenyl)-3-oxo-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)propanamide IUPAC Name: 3-(4-decoxyphenyl)-3-oxo-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)propanamide Traditional Name: 3-(4-decoxyphenyl)-3-keto-N-(2,2,4,6-tetramethylcoumaran-7-yl)propionamide Formula: C31H43NO4 MolecularWeight: 493.67742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=C(C3=C2OC(C3)(C)C)C)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=C(C3=C2OC(C3)(C)C)C)C

InChI

InChI=1S/C31H43NO4/c1-6-7-8-9-10-11-12-13-18-35-25-16-14-24(15-17-25)27(33)20-28(34)32-29-23(3)19-22(2)26-21-31(4,5)36-30(26)29/h14-17,19H,6-13,18,20-21H2,1-5H3,(H,32,34)