4-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-ethanoyl-amino]benzamide

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-ethanoyl-amino]benzamide Openeye Name: 4-[acetyl-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-methyl-propyl]amino]benzamide CAS Name: 4-[acetyl-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methyl-1-oxobutan-2-yl]amino]benzamide IUPAC Name: 4-[acetyl-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methyl-1-oxobutan-2-yl]amino]benzamide Traditional Name: 4-[acetyl-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-methyl-propyl]amino]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC=C(C=C3)C(=O)N)C(=O)C

Isomeric SMILES

CCC(C)(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC=C(C=C3)C(=O)N)C(=O)C

InChI

InChI=1S/C22H25N3O5/c1-4-22(3,25(14(2)26)17-8-5-15(6-9-17)20(23)27)21(28)24-16-7-10-18-19(13-16)30-12-11-29-18/h5-10,13H,4,11-12H2,1-3H3,(H2,23,27)(H,24,28)