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N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide

N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name:N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide
Openeye Name:N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)-2,3-dihydrobenzofuran-7-carboxamide
CAS Name:N-[(1R)-1-phenylethyl]-N-(2-pyridinylmethyl)-2,3-dihydrobenzofuran-7-carboxamide
IUPAC Name:N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide
Traditional Name:N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)coumaran-7-carboxamide
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=C4C(=CC=C3)CCO4


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=C4C(=CC=C3)CCO4


InChI

InChI=1S/C23H22N2O2/c1-17(18-8-3-2-4-9-18)25(16-20-11-5-6-14-24-20)23(26)21-12-7-10-19-13-15-27-22(19)21/h2-12,14,17H,13,15-16H2,1H3/t17-/m1/s1


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