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(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl) N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methyl-2-phenyl-propyl)carbamate

(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl) N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methyl-2-phenyl-propyl)carbamate

Systemtic Name:(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl) N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methyl-2-phenyl-propyl)carbamate
Openeye Name:(5-bromo-2,3-dihydrobenzofuran-7-yl) N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methyl-2-phenyl-propyl)carbamate
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methyl-2-phenylpropyl)carbamic acid (5-bromo-2,3-dihydrobenzofuran-7-yl) ester
IUPAC Name:(5-bromo-2,3-dihydro-1-benzofuran-7-yl) N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methyl-2-phenylpropyl)carbamate
Traditional Name:N-neophyl-N-veratryl-carbamic acid (5-bromocoumaran-7-yl) ester
Formula: C28H30BrNO5
MolecularWeight: 540.4455
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(CC1=CC(=C(C=C1)OC)OC)C(=O)OC2=C3C(=CC(=C2)Br)CCO3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(CN(CC1=CC(=C(C=C1)OC)OC)C(=O)OC2=C3C(=CC(=C2)Br)CCO3)C4=CC=CC=C4


InChI

InChI=1S/C28H30BrNO5/c1-28(2,21-8-6-5-7-9-21)18-30(17-19-10-11-23(32-3)24(14-19)33-4)27(31)35-25-16-22(29)15-20-12-13-34-26(20)25/h5-11,14-16H,12-13,17-18H2,1-4H3


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