N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide Openeye Name: N'-(2-allyl-2-phenyl-pent-4-enyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]oxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide Traditional Name: N'-(2-allyl-2-phenyl-pent-4-enyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]oxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C(=O)NCC1COC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C(=O)NC[C@H]1COC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-3-14-25(15-4-2,19-10-6-5-7-11-19)18-27-24(29)23(28)26-16-20-17-30-21-12-8-9-13-22(21)31-20/h3-13,20H,1-2,14-18H2,(H,26,28)(H,27,29)/t20-/m0/s1