N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O4/c1-14-11-18(14)21(25)23-16-9-7-15(8-10-16)22(26)24(2)12-17-13-27-19-5-3-4-6-20(19)28-17/h3-10,14,17-18H,11-13H2,1-2H3,(H,23,25)