N1,N1-bis(phenylmethyl)-N4,N4-di(propan-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N1-bis(phenylmethyl)-N4,N4-di(propan-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N1-dibenzyl-N4,N4-diisopropyl-terephthalamide CAS Name: N1,N1-bis(phenylmethyl)-N4,N4-di(propan-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dibenzyl-4-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N-dibenzyl-N',N'-diisopropyl-terephthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-21(2)30(22(3)4)28(32)26-17-15-25(16-18-26)27(31)29(19-23-11-7-5-8-12-23)20-24-13-9-6-10-14-24/h5-18,21-22H,19-20H2,1-4H3