N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO4/c1-3-12-24-17-8-10-18(11-9-17)25-14-21(23)22-15(2)20-13-16-6-4-5-7-19(16)26-20/h4-11,13,15H,3,12,14H2,1-2H3,(H,22,23)/t15-/m1/s1