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

Systemtic Name: N,N'-bis[4-(3-methylbutoxy)phenyl]butanediamide Openeye Name: N,N'-bis(4-isopentyloxyphenyl)butanediamide CAS Name: N,N'-bis[4-(3-methylbutoxy)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(3-methylbutoxy)phenyl]butanediamide Traditional Name: N,N'-bis(4-isoamoxyphenyl)succinamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C26H36N2O4/c1-19(2)15-17-31-23-9-5-21(6-10-23)27-25(29)13-14-26(30)28-22-7-11-24(12-8-22)32-18-16-20(3)4/h5-12,19-20H,13-18H2,1-4H3,(H,27,29)(H,28,30)