N,N'-bis[4-(2-methylpropoxy)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-(2-methylpropoxy)phenyl]butanediamide Openeye Name: N,N'-bis(4-isobutoxyphenyl)butanediamide CAS Name: N,N'-bis[4-(2-methylpropoxy)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(2-methylpropoxy)phenyl]butanediamide Traditional Name: N,N'-bis(4-isobutoxyphenyl)succinamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C24H32N2O4/c1-17(2)15-29-21-9-5-19(6-10-21)25-23(27)13-14-24(28)26-20-7-11-22(12-8-20)30-16-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H,25,27)(H,26,28)