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

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

Systemtic Name:N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-thiophen-2-yl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[3-(4-isopropylphenyl)-4,6-dimethyl-7-(2-thienyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide
CAS Name:N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-thiophen-2-yl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide
IUPAC Name:N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-thiophen-2-yl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide
Traditional Name:N-[4,6-dimethyl-3-p-cumenyl-7-(2-thienyl)coumaran-5-yl]-3,3-dimethyl-butyramide
Formula: C29H35NO2S
MolecularWeight: 461.6587
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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=CS4)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=CS4)C)NC(=O)CC(C)(C)C


InChI

InChI=1S/C29H35NO2S/c1-17(2)20-10-12-21(13-11-20)22-16-32-28-25(22)18(3)27(30-24(31)15-29(5,6)7)19(4)26(28)23-9-8-14-33-23/h8-14,17,22H,15-16H2,1-7H3,(H,30,31)


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