N,N'-bis[3-(oxolan-2-ylmethylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[3-(oxolan-2-ylmethylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(oxolan-2-ylmethylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(tetrahydrofurfurylcarbamoyl)phenyl]succinamide Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C28H34N4O6/c33-25(31-21-7-1-5-19(15-21)27(35)29-17-23-9-3-13-37-23)11-12-26(34)32-22-8-2-6-20(16-22)28(36)30-18-24-10-4-14-38-24/h1-2,5-8,15-16,23-24H,3-4,9-14,17-18H2,(H,29,35)(H,30,36)(H,31,33)(H,32,34)