N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O4/c1-14(2)20(24-21(25)16-8-6-7-15(3)11-16)22(26)23-12-17-13-27-18-9-4-5-10-19(18)28-17/h4-11,14,17,20H,12-13H2,1-3H3,(H,23,26)(H,24,25)