N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[(2-methoxyethylamino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]succinamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C24H30N4O6/c1-33-13-11-25-23(31)17-5-3-7-19(15-17)27-21(29)9-10-22(30)28-20-8-4-6-18(16-20)24(32)26-12-14-34-2/h3-8,15-16H,9-14H2,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)