N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H25NO4/c1-3-25-19-11-6-7-12-20(19)26-14-8-13-22(24)23-16(2)21-15-17-9-4-5-10-18(17)27-21/h4-7,9-12,15-16H,3,8,13-14H2,1-2H3,(H,23,24)/t16-/m1/s1