N1,N3-bis(4-phenylbutyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-phenylbutyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-phenylbutyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-phenylbutyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-phenylbutyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-phenylbutyl)isophthalamide 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=C2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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