N-(1,3-benzodioxol-5-yl)-2-[2-(tert-butylamino)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(tert-butylamino)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)acetyl]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NCC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-20(2,3)21-11-18(24)23-15-7-5-4-6-14(15)19(25)22-13-8-9-16-17(10-13)27-12-26-16/h4-10,21H,11-12H2,1-3H3,(H,22,25)(H,23,24)