2-(1,3-benzodioxol-5-yl)-5-[2-(phenylmethyl)butanoylamino]benzamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(phenylmethyl)butanoylamino]benzamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(2-benzylbutanoylamino)benzamide CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[1-oxo-2-(phenylmethyl)butyl]amino]benzamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2-benzylbutanoylamino)benzamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(2-benzylbutanoylamino)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)N

InChI

InChI=1S/C25H24N2O4/c1-2-17(12-16-6-4-3-5-7-16)25(29)27-19-9-10-20(21(14-19)24(26)28)18-8-11-22-23(13-18)31-15-30-22/h3-11,13-14,17H,2,12,15H2,1H3,(H2,26,28)(H,27,29)