2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide

Systemtic Name: 2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide Openeye Name: 2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide CAS Name: 2-[2,6-bis[oxo-(1-phenylethylamino)methyl]phenyl]-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: 2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-N,N'-bis(1-phenylethyl)isophthalamide Formula: C48H46N4O4 MolecularWeight: 742.90324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)C(=O)NC(C)C3=CC=CC=C3)C4=C(C=CC=C4C(=O)NC(C)C5=CC=CC=C5)C(=O)NC(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)C(=O)NC(C)C3=CC=CC=C3)C4=C(C=CC=C4C(=O)NC(C)C5=CC=CC=C5)C(=O)NC(C)C6=CC=CC=C6

InChI

InChI=1S/C48H46N4O4/c1-31(35-19-9-5-10-20-35)49-45(53)39-27-17-28-40(46(54)50-32(2)36-21-11-6-12-22-36)43(39)44-41(47(55)51-33(3)37-23-13-7-14-24-37)29-18-30-42(44)48(56)52-34(4)38-25-15-8-16-26-38/h5-34H,1-4H3,(H,49,53)(H,50,54)(H,51,55)(H,52,56)