N-[(1R)-1-phenylethyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(2-propoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-13-22-17-11-7-8-12-18(17)23-14-19(21)20-15(2)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,20,21)/t15-/m1/s1