2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H21N3O5/c1-15(28)18-11-21-22(32-14-31-21)12-20(18)25-13-23(29)27-19-10-6-5-9-17(19)24(30)26-16-7-3-2-4-8-16/h2-12,25H,13-14H2,1H3,(H,26,30)(H,27,29)