3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(12-10-17-9-11-21-22(14-17)30-16-29-21)25-15-18-5-4-6-19(13-18)24(28)26-20-7-2-1-3-8-20/h1-9,11,13-14H,10,12,15-16H2,(H,25,27)(H,26,28)