N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)coumarilamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O2/c1-17(18-9-3-2-4-10-18)25(16-20-12-7-8-14-24-20)23(26)22-15-19-11-5-6-13-21(19)27-22/h2-15,17H,16H2,1H3/t17-/m1/s1