N-[(1R)-1-(4-methoxyphenyl)propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-3-23(18-9-13-21(29-2)14-10-18)26-24(27)17-30-22-15-11-20(12-16-22)25(28)19-7-5-4-6-8-19/h4-16,23H,3,17H2,1-2H3,(H,26,27)/t23-/m1/s1