N,N'-bis(4-ethoxyphenyl)-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis(4-ethoxyphenyl)propanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis(4-ethoxyphenyl)propanediamide Traditional Name: 2-benzyl-N,N'-bis(p-phenetyl)malonamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H28N2O4/c1-3-31-22-14-10-20(11-15-22)27-25(29)24(18-19-8-6-5-7-9-19)26(30)28-21-12-16-23(17-13-21)32-4-2/h5-17,24H,3-4,18H2,1-2H3,(H,27,29)(H,28,30)