N1,N4-bis(1-phenylpropan-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1-phenylpropan-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1-methyl-2-phenyl-ethyl)terephthalamide CAS Name: N1,N4-bis(1-phenylpropan-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1-phenylpropan-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-methyl-2-phenyl-ethyl)terephthalamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC(C)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-19(17-21-9-5-3-6-10-21)27-25(29)23-13-15-24(16-14-23)26(30)28-20(2)18-22-11-7-4-8-12-22/h3-16,19-20H,17-18H2,1-2H3,(H,27,29)(H,28,30)