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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3

InChI

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