3-(4-methoxyphenyl)-N-[2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2,2,6,7-tetramethyl-3-(p-tolyl)-3H-benzofuran-5-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2,2,6,7-tetramethyl-3-(p-tolyl)coumaran-5-yl]propionamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C(=C3OC2(C)C)C)C)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C(=C3OC2(C)C)C)C)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33NO3/c1-18-7-12-22(13-8-18)27-24-17-25(19(2)20(3)28(24)33-29(27,4)5)30-26(31)16-11-21-9-14-23(32-6)15-10-21/h7-10,12-15,17,27H,11,16H2,1-6H3,(H,30,31)