N1,N4-bis(3-phenylpropyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-phenylpropyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-phenylpropyl)terephthalamide CAS Name: N1,N4-bis(3-phenylpropyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-phenylpropyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-phenylpropyl)terephthalamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c29-25(27-19-7-13-21-9-3-1-4-10-21)23-15-17-24(18-16-23)26(30)28-20-8-14-22-11-5-2-6-12-22/h1-6,9-12,15-18H,7-8,13-14,19-20H2,(H,27,29)(H,28,30)