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

Systemtic Name: N,N'-bis[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N,N'-bis[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N,N'-bis[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N,N'-bis[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N,N'-bis[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c29-23(27-19-25(11-15-31-16-12-25)21-7-3-1-4-8-21)24(30)28-20-26(13-17-32-18-14-26)22-9-5-2-6-10-22/h1-10H,11-20H2,(H,27,29)(H,28,30)