N-[3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C16H21BrN2O4 MolecularWeight: 385.25294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C16H21BrN2O4/c1-16(2,3)15(21)18-5-4-14(20)19-11-9-13-12(8-10(11)17)22-6-7-23-13/h8-9H,4-7H2,1-3H3,(H,18,21)(H,19,20)