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

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

Systemtic Name:N-[4,6-dimethyl-3-phenyl-7-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[7-[(4-isopropylphenyl)methyl]-4,6-dimethyl-3-phenyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide
CAS Name:N-[4,6-dimethyl-3-phenyl-7-[(4-propan-2-ylphenyl)methyl]-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide
IUPAC Name:N-[4,6-dimethyl-3-phenyl-7-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide
Traditional Name:N-[7-(4-isopropylbenzyl)-4,6-dimethyl-3-phenyl-coumaran-5-yl]-3,3-dimethyl-butyramide
Formula: C32H39NO2
MolecularWeight: 469.65756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(COC2=C1CC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4)C)NC(=O)CC(C)(C)C


Isomeric SMILES

CC1=C(C(=C2C(COC2=C1CC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4)C)NC(=O)CC(C)(C)C


InChI

InChI=1S/C32H39NO2/c1-20(2)24-15-13-23(14-16-24)17-26-21(3)30(33-28(34)18-32(5,6)7)22(4)29-27(19-35-31(26)29)25-11-9-8-10-12-25/h8-16,20,27H,17-19H2,1-7H3,(H,33,34)


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