N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-[(3-methoxypropylamino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]adipamide Formula: C28H38N4O6 MolecularWeight: 526.62452

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C28H38N4O6/c1-37-19-5-17-29-27(35)21-9-13-23(14-10-21)31-25(33)7-3-4-8-26(34)32-24-15-11-22(12-16-24)28(36)30-18-6-20-38-2/h9-16H,3-8,17-20H2,1-2H3,(H,29,35)(H,30,36)(H,31,33)(H,32,34)