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N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
Openeye Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide
CAS Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
Traditional Name:N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide
Formula: C21H23NO3S
MolecularWeight: 369.47722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3CC4=CC=CC=C4S3


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3CC4=CC=CC=C4S3


InChI

InChI=1S/C21H23NO3S/c1-3-24-17-9-15-8-13(2)25-18(15)10-16(17)12-22-21(23)20-11-14-6-4-5-7-19(14)26-20/h4-7,9-10,13,20H,3,8,11-12H2,1-2H3,(H,22,23)


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