N1,N2-bis(4-phenylbutyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-phenylbutyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-phenylbutyl)phthalamide CAS Name: N1,N2-bis(4-phenylbutyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-phenylbutyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-phenylbutyl)phthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c31-27(29-21-11-9-17-23-13-3-1-4-14-23)25-19-7-8-20-26(25)28(32)30-22-12-10-18-24-15-5-2-6-16-24/h1-8,13-16,19-20H,9-12,17-18,21-22H2,(H,29,31)(H,30,32)