N,N'-diphenylpentanediamide; 1-phenylethylbenzene

Systemtic Name: N,N'-diphenylpentanediamide; 1-phenylethylbenzene Openeye Name: N,N'-diphenylpentanediamide; 1-phenylethylbenzene CAS Name: N,N'-diphenylpentanediamide; 1-phenylethylbenzene IUPAC Name: N,N'-diphenylpentanediamide; 1-phenylethylbenzene Traditional Name: N,N'-diphenylglutaramide; 1-phenylethylbenzene Formula: C31H32N2O2 MolecularWeight: 464.59798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2.C14H14/c20-16(18-14-8-3-1-4-9-14)12-7-13-17(21)19-15-10-5-2-6-11-15;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h1-6,8-11H,7,12-13H2,(H,18,20)(H,19,21);2-12H,1H3