N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H22BrN3O4/c1-12(2)23-20(26)22-11-13-3-5-14(6-4-13)19(25)24-16-10-18-17(9-15(16)21)27-7-8-28-18/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,24,25)(H2,22,23,26)