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

Systemtic Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]butanediamide CAS Name: N,N'-bis[2-methyl-3-(1-oxopropylamino)phenyl]butanediamide IUPAC Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]butanediamide Traditional Name: N,N'-bis(2-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=CC(=C2C)NC(=O)CC)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2C)NC(=O)CC)C

InChI

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