N,N,N',N'-tetraethyl-2,3-bis[oxidanyl(phenyl)methyl]butanediamide

Systemtic Name: N,N,N',N'-tetraethyl-2,3-bis[oxidanyl(phenyl)methyl]butanediamide Openeye Name: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide CAS Name: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide IUPAC Name: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide Traditional Name: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]succinamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(C1=CC=CC=C1)O)C(C(C2=CC=CC=C2)O)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C(C(C1=CC=CC=C1)O)C(C(C2=CC=CC=C2)O)C(=O)N(CC)CC

InChI

InChI=1S/C26H36N2O4/c1-5-27(6-2)25(31)21(23(29)19-15-11-9-12-16-19)22(26(32)28(7-3)8-4)24(30)20-17-13-10-14-18-20/h9-18,21-24,29-30H,5-8H2,1-4H3