N,N'-bis[2-(phenylcarbamoyl)phenyl]decanediamide

Systemtic Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]decanediamide Openeye Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]decanediamide CAS Name: N,N'-bis[2-[anilino(oxo)methyl]phenyl]decanediamide IUPAC Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]decanediamide Traditional Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]sebacamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C36H38N4O4/c41-33(39-31-23-15-13-21-29(31)35(43)37-27-17-7-5-8-18-27)25-11-3-1-2-4-12-26-34(42)40-32-24-16-14-22-30(32)36(44)38-28-19-9-6-10-20-28/h5-10,13-24H,1-4,11-12,25-26H2,(H,37,43)(H,38,44)(H,39,41)(H,40,42)