N1,N4-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide Openeye Name: 2,5-diallyloxy-N1,N4-bis[(1S)-1-benzyl-2-hydroxy-ethyl]terephthalamide CAS Name: N1,N4-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide Traditional Name: 2,5-diallyloxy-N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]terephthalamide Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1C(=O)NC(CC2=CC=CC=C2)CO)OCC=C)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C=CCOC1=CC(=C(C=C1C(=O)N[C@@H](CC2=CC=CC=C2)CO)OCC=C)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C32H36N2O6/c1-3-15-39-29-19-28(32(38)34-26(22-36)18-24-13-9-6-10-14-24)30(40-16-4-2)20-27(29)31(37)33-25(21-35)17-23-11-7-5-8-12-23/h3-14,19-20,25-26,35-36H,1-2,15-18,21-22H2,(H,33,37)(H,34,38)/t25-,26-/m0/s1