2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-isopropyl-N-phenyl-acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H21BrN2O3/c1-13(2)22(14-6-4-3-5-7-14)19(23)12-21-16-11-18-17(10-15(16)20)24-8-9-25-18/h3-7,10-11,13,21H,8-9,12H2,1-2H3