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

Systemtic Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]butanediamide CAS Name: N,N'-bis[4-methyl-3-(1-oxopropylamino)phenyl]butanediamide IUPAC Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]butanediamide Traditional Name: N,N'-bis(4-methyl-3-propionamido-phenyl)succinamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CC)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CC)C

InChI

InChI=1S/C24H30N4O4/c1-5-21(29)27-19-13-17(9-7-15(19)3)25-23(31)11-12-24(32)26-18-10-8-16(4)20(14-18)28-22(30)6-2/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)