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

Systemtic Name: N,N'-bis(4-heptoxyphenyl)butanediamide Openeye Name: N,N'-bis(4-heptoxyphenyl)butanediamide CAS Name: N,N'-bis(4-heptoxyphenyl)butanediamide IUPAC Name: N,N'-bis(4-heptoxyphenyl)butanediamide Traditional Name: N,N'-bis(4-heptoxyphenyl)succinamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCCCCCC

InChI

InChI=1S/C30H44N2O4/c1-3-5-7-9-11-23-35-27-17-13-25(14-18-27)31-29(33)21-22-30(34)32-26-15-19-28(20-16-26)36-24-12-10-8-6-4-2/h13-20H,3-12,21-24H2,1-2H3,(H,31,33)(H,32,34)