N,N'-bis(3-propoxyphenyl)butanediamide

Systemtic Name: N,N'-bis(3-propoxyphenyl)butanediamide Openeye Name: N,N'-bis(3-propoxyphenyl)butanediamide CAS Name: N,N'-bis(3-propoxyphenyl)butanediamide IUPAC Name: N,N'-bis(3-propoxyphenyl)butanediamide Traditional Name: N,N'-bis(3-propoxyphenyl)succinamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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