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

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

Systemtic Name:N-[2-[3-(2-methoxyethoxy)-4-propan-2-yl-phenyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[2-[4-isopropyl-3-(2-methoxyethoxy)phenyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide
CAS Name:N-[2-[3-(2-methoxyethoxy)-4-propan-2-ylphenyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide
IUPAC Name:N-[2-[3-(2-methoxyethoxy)-4-propan-2-ylphenyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide
Traditional Name:N-[2-[4-isopropyl-3-(2-methoxyethoxy)phenyl]-4,6,7-trimethyl-coumaran-5-yl]-3,3-dimethyl-butyramide
Formula: C29H41NO4
MolecularWeight: 467.64014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)C3=CC(=C(C=C3)C(C)C)OCCOC)C)NC(=O)CC(C)(C)C


Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)C3=CC(=C(C=C3)C(C)C)OCCOC)C)NC(=O)CC(C)(C)C


InChI

InChI=1S/C29H41NO4/c1-17(2)22-11-10-21(14-25(22)33-13-12-32-9)24-15-23-20(5)27(18(3)19(4)28(23)34-24)30-26(31)16-29(6,7)8/h10-11,14,17,24H,12-13,15-16H2,1-9H3,(H,30,31)


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