N-cyclododecyl-N'-[(1R)-1-phenylethyl]butanediamide

Systemtic Name: N-cyclododecyl-N'-[(1R)-1-phenylethyl]butanediamide Openeye Name: N-cyclododecyl-N'-[(1R)-1-phenylethyl]butanediamide CAS Name: N-cyclododecyl-N'-[(1R)-1-phenylethyl]butanediamide IUPAC Name: N-cyclododecyl-N'-[(1R)-1-phenylethyl]butanediamide Traditional Name: N-cyclododecyl-N'-[(1R)-1-phenylethyl]succinamide Formula: C24H38N2O2 MolecularWeight: 386.57072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C24H38N2O2/c1-20(21-14-10-9-11-15-21)25-23(27)18-19-24(28)26-22-16-12-7-5-3-2-4-6-8-13-17-22/h9-11,14-15,20,22H,2-8,12-13,16-19H2,1H3,(H,25,27)(H,26,28)/t20-/m1/s1