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

Systemtic Name: N-[7-(3-methoxyphenyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-isopropylphenyl)-7-(3-methoxyphenyl)-4,6-dimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-(3-methoxyphenyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-(3-methoxyphenyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-(3-methoxyphenyl)-4,6-dimethyl-3-p-cumenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(CO2)C3=CC=C(C=C3)C(C)C)C4=CC(=CC=C4)OC)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1C(CO2)C3=CC=C(C=C3)C(C)C)C4=CC(=CC=C4)OC)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C32H39NO3/c1-19(2)22-12-14-23(15-13-22)26-18-36-31-28(24-10-9-11-25(16-24)35-8)20(3)30(21(4)29(26)31)33-27(34)17-32(5,6)7/h9-16,19,26H,17-18H2,1-8H3,(H,33,34)