N,N'-bis[2-(3-methoxypropylcarbamoyl)phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-(3-methoxypropylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(3-methoxypropylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[(3-methoxypropylamino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(3-methoxypropylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(3-methoxypropylcarbamoyl)phenyl]glutaramide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)CCCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)CCCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C27H36N4O6/c1-36-18-8-16-28-26(34)20-10-3-5-12-22(20)30-24(32)14-7-15-25(33)31-23-13-6-4-11-21(23)27(35)29-17-9-19-37-2/h3-6,10-13H,7-9,14-19H2,1-2H3,(H,28,34)(H,29,35)(H,30,32)(H,31,33)