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

Systemtic Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[4-[(3-methoxypropylamino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]succinamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6/c1-35-17-3-15-27-25(33)19-5-9-21(10-6-19)29-23(31)13-14-24(32)30-22-11-7-20(8-12-22)26(34)28-16-4-18-36-2/h5-12H,3-4,13-18H2,1-2H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)