3-(aminocarbonylamino)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(o-tolyl)-3-ureido-propionamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC3=C(C=C2Br)OCCO3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC3=C(C=C2Br)OCCO3)NC(=O)N

InChI

InChI=1S/C19H20BrN3O4/c1-11-4-2-3-5-12(11)14(23-19(21)25)10-18(24)22-15-9-17-16(8-13(15)20)26-6-7-27-17/h2-5,8-9,14H,6-7,10H2,1H3,(H,22,24)(H3,21,23,25)