N1,N2-bis(3-phenylpropyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-phenylpropyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-phenylpropyl)phthalamide CAS Name: N1,N2-bis(3-phenylpropyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-phenylpropyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-phenylpropyl)phthalamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2C(=O)NCCCC3=CC=CC=C3

InChI

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