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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4/c1-15(20-14-16-6-3-4-7-19(16)26-20)22-21(23)8-5-13-25-18-11-9-17(24-2)10-12-18/h3-4,6-7,9-12,14-15H,5,8,13H2,1-2H3,(H,22,23)/t15-/m1/s1