N,N'-bis(4-ethanoylphenyl)dodecanediamide

Systemtic Name: N,N'-bis(4-ethanoylphenyl)dodecanediamide Openeye Name: N,N'-bis(4-acetylphenyl)dodecanediamide CAS Name: N,N'-bis(4-acetylphenyl)dodecanediamide IUPAC Name: N,N'-bis(4-acetylphenyl)dodecanediamide Traditional Name: N,N'-bis(4-acetylphenyl)dodecanediamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C28H36N2O4/c1-21(31)23-13-17-25(18-14-23)29-27(33)11-9-7-5-3-4-6-8-10-12-28(34)30-26-19-15-24(16-20-26)22(2)32/h13-20H,3-12H2,1-2H3,(H,29,33)(H,30,34)