3-(1,3-benzodioxol-5-yl)-2,4-diethanoyl-N,N'-bis(phenylmethyl)pentanediamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2,4-diethanoyl-N,N'-bis(phenylmethyl)pentanediamide Openeye Name: 2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N,N'-dibenzyl-pentanediamide CAS Name: 2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N,N'-bis(phenylmethyl)pentanediamide IUPAC Name: 2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N,N'-dibenzylpentanediamide Traditional Name: 2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N,N'-dibenzyl-glutaramide Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC2=C(C=C1)OCO2)C(C(=O)C)C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C(C(C1=CC2=C(C=C1)OCO2)C(C(=O)C)C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O6/c1-19(33)26(29(35)31-16-21-9-5-3-6-10-21)28(23-13-14-24-25(15-23)38-18-37-24)27(20(2)34)30(36)32-17-22-11-7-4-8-12-22/h3-15,26-28H,16-18H2,1-2H3,(H,31,35)(H,32,36)