N-[(R)-furan-2-yl(phenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C22H19NO4/c1-25-17-9-10-18-16(14-27-20(18)13-17)12-21(24)23-22(19-8-5-11-26-19)15-6-3-2-4-7-15/h2-11,13-14,22H,12H2,1H3,(H,23,24)/t22-/m1/s1