N,N'-bis[(4-phenyloxan-4-yl)methyl]butanediamide

Systemtic Name: N,N'-bis[(4-phenyloxan-4-yl)methyl]butanediamide Openeye Name: N,N'-bis[(4-phenyltetrahydropyran-4-yl)methyl]butanediamide CAS Name: N,N'-bis[(4-phenyl-4-oxanyl)methyl]butanediamide IUPAC Name: N,N'-bis[(4-phenyloxan-4-yl)methyl]butanediamide Traditional Name: N,N'-bis[(4-phenyltetrahydropyran-4-yl)methyl]succinamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O4/c31-25(29-21-27(13-17-33-18-14-27)23-7-3-1-4-8-23)11-12-26(32)30-22-28(15-19-34-20-16-28)24-9-5-2-6-10-24/h1-10H,11-22H2,(H,29,31)(H,30,32)