2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(1-phenylethyl)malonamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-19(22-9-5-3-6-10-22)29-27(31)24(28(32)30-20(2)23-11-7-4-8-12-23)17-21-13-14-25-26(18-21)34-16-15-33-25/h3-14,17-20H,15-16H2,1-2H3,(H,29,31)(H,30,32)