N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H19BrN2O4/c1-11-8-14(11)20(25)22-13-4-2-12(3-5-13)19(24)23-16-10-18-17(9-15(16)21)26-6-7-27-18/h2-5,9-11,14H,6-8H2,1H3,(H,22,25)(H,23,24)