N'-[(1R)-1-phenylethyl]-N-(4-phenylmethoxyphenyl)butanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N-(4-benzyloxyphenyl)-N'-[(1R)-1-phenylethyl]butanediamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N-(4-benzoxyphenyl)-N'-[(1R)-1-phenylethyl]succinamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(21-10-6-3-7-11-21)26-24(28)16-17-25(29)27-22-12-14-23(15-13-22)30-18-20-8-4-2-5-9-20/h2-15,19H,16-18H2,1H3,(H,26,28)(H,27,29)/t19-/m1/s1