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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2,4-diethanoyl-N'-(phenylmethyl)pentanediamide Openeye Name: 2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N'-benzyl-pentanediamide CAS Name: 2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N'-(phenylmethyl)pentanediamide IUPAC Name: 2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N'-benzylpentanediamide Traditional Name: 2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N'-benzyl-glutaramide Formula: C23H24N2O6 MolecularWeight: 424.44646

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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)N

Isomeric SMILES

CC(=O)C(C(C1=CC2=C(C=C1)OCO2)C(C(=O)C)C(=O)NCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H24N2O6/c1-13(26)19(22(24)28)21(16-8-9-17-18(10-16)31-12-30-17)20(14(2)27)23(29)25-11-15-6-4-3-5-7-15/h3-10,19-21H,11-12H2,1-2H3,(H2,24,28)(H,25,29)