N,N'-bis(1-oxidanyl-3-phenyl-propan-2-yl)propanediamide

Systemtic Name: N,N'-bis(1-oxidanyl-3-phenyl-propan-2-yl)propanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-ethyl)propanediamide CAS Name: N,N'-bis(1-hydroxy-3-phenylpropan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-3-phenylpropan-2-yl)propanediamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-ethyl)malonamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c24-14-18(11-16-7-3-1-4-8-16)22-20(26)13-21(27)23-19(15-25)12-17-9-5-2-6-10-17/h1-10,18-19,24-25H,11-15H2,(H,22,26)(H,23,27)