2-(4-methoxyphenyl)-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethanamide Openeye Name: N-[3-(4-isopropylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4,6,7-trimethyl-3-p-cumenyl-coumaran-5-yl)acetamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CC4=CC=C(C=C4)OC

InChI

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