N,N'-bis(4-propoxyphenyl)butanediamide

Systemtic Name: N,N'-bis(4-propoxyphenyl)butanediamide Openeye Name: N,N'-bis(4-propoxyphenyl)butanediamide CAS Name: N,N'-bis(4-propoxyphenyl)butanediamide IUPAC Name: N,N'-bis(4-propoxyphenyl)butanediamide Traditional Name: N,N'-bis(4-propoxyphenyl)succinamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C22H28N2O4/c1-3-15-27-19-9-5-17(6-10-19)23-21(25)13-14-22(26)24-18-7-11-20(12-8-18)28-16-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)