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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H17NO4/c1-11(15-4-3-7-21-15)18-17(19)8-12-10-22-16-9-13(20-2)5-6-14(12)16/h3-7,9-11H,8H2,1-2H3,(H,18,19)/t11-/m1/s1