N,N'-bis(3-oxidanyl-1-phenyl-butan-2-yl)ethanediamide

Systemtic Name: N,N'-bis(3-oxidanyl-1-phenyl-butan-2-yl)ethanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-propyl)oxamide CAS Name: N,N'-bis(3-hydroxy-1-phenylbutan-2-yl)oxamide IUPAC Name: N,N'-bis(3-hydroxy-1-phenylbutan-2-yl)oxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-propyl)oxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(C)O)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(C)O)O

InChI

InChI=1S/C22H28N2O4/c1-15(25)19(13-17-9-5-3-6-10-17)23-21(27)22(28)24-20(16(2)26)14-18-11-7-4-8-12-18/h3-12,15-16,19-20,25-26H,13-14H2,1-2H3,(H,23,27)(H,24,28)