3,4-dimethoxy-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]benzamide CAS Name: 3,4-dimethoxy-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]benzamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)NC(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)NC(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H33NO4/c1-16-9-11-20(12-10-16)25-24-19(4)26(17(2)18(3)27(24)34-29(25,5)6)30-28(31)21-13-14-22(32-7)23(15-21)33-8/h9-15,25H,1-8H3,(H,30,31)