N-phenethyl-N'-phenyl-butanediamide

Systemtic Name: N-phenethyl-N'-phenyl-butanediamide Openeye Name: N-phenethyl-N'-phenyl-butanediamide CAS Name: N-phenethyl-N'-phenylbutanediamide IUPAC Name: N-phenethyl-N'-phenylbutanediamide Traditional Name: N-phenethyl-N'-phenyl-succinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c21-17(19-14-13-15-7-3-1-4-8-15)11-12-18(22)20-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)