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

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

Systemtic Name:N-[3-(3-methoxy-4-propan-2-yl-phenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[3-(4-isopropyl-3-methoxy-phenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide
CAS Name:N-[3-(3-methoxy-4-propan-2-ylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide
IUPAC Name:N-[3-(3-methoxy-4-propan-2-ylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide
Traditional Name:N-[3-(4-isopropyl-3-methoxy-phenyl)-4,6,7-trimethyl-coumaran-5-yl]-3,3-dimethyl-butyramide
Formula: C27H37NO3
MolecularWeight: 423.58758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37NO3/c1-15(2)20-11-10-19(12-22(20)30-9)21-14-31-26-17(4)16(3)25(18(5)24(21)26)28-23(29)13-27(6,7)8/h10-12,15,21H,13-14H2,1-9H3,(H,28,29)


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