2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide Openeye Name: 2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide CAS Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide IUPAC Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-benzylidene)-N,N'-bis[(1R)-1-phenylethyl]malonamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O5/c1-18(21-11-7-5-8-12-21)29-27(32)23(28(33)30-19(2)22-13-9-6-10-14-22)15-20-16-24(34-3)26(31)25(17-20)35-4/h5-19,31H,1-4H3,(H,29,32)(H,30,33)/t18-,19-/m1/s1