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

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(3-pyridylmethyl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(3-pyridinylmethyl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(3-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=CN=CC=C2)C(=O)C3=C4C(=CC=C3)CCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CN=CC=C2)C(=O)C3=C4C(=CC=C3)CCO4

InChI

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